<h1>Marcus, Rudolph</h1> <h2>Article from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2> <ul> <li>Niu, Kai and Wang, Hong-fei, el al. (2024) <a href="https://authors.library.caltech.edu/records/eh9vr-7qj31">Sum rule comparison of narrowband and broadband sum frequency generation spectra and comparison with theory</a>; Proceedings of the National Academy of Sciences; Vol. 121; No. 19; e2402550121; PMCID PMC11087750; <a href="https://doi.org/10.1073/pnas.2402550121">10.1073/pnas.2402550121</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2022) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20220520-231783000">F₁-ATPase Rotary Mechanism: Interpreting Results of Diverse Experimental Modes With an Elastic Coupling Theory</a>; Frontiers in Microbiology; Vol. 13; Art. No. 861855; PMCID PMC9072658; <a href="https://doi.org/10.3389/fmicb.2022.861855">10.3389/fmicb.2022.861855</a></li> <li>Suiter, Nathan and Volkán-Kacsó, Sándor, el al. (2022) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20220422-224453523">Utilizing correlation functions to develop a multistate model of P. denitrificans F₁-ATPase and enhance single-molecule imaging resolution</a>; Biophysical Journal; Vol. 121; No. 3; 535a; <a href="https://doi.org/10.1016/j.bpj.2021.11.2819">10.1016/j.bpj.2021.11.2819</a></li> <li>Chen, Wei-Chen and Marcus, Rudolph A. (2021) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20210628-191053480">The Drude-Smith Equation and Related Equations for the Frequency-Dependent Electrical Conductivity of Materials: Insight from a Memory Function Formalism</a>; ChemPhysChem; Vol. 22; No. 16; 1667-1674; PMCID PMC8456847; <a href="https://doi.org/10.1002/cphc.202100299">10.1002/cphc.202100299</a></li> <li>Sowa, Jakub K. and Marcus, Rudolph A. (2021) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20210127-125542902">On the theory of charge transport and entropic effects in solvated molecular junctions</a>; Journal of Chemical Physics; Vol. 154; No. 3; Art. No. 034110; <a href="https://doi.org/10.1063/5.0034782">10.1063/5.0034782</a></li> <li>Marcus, Rudolph A. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20201207-153231500">Reflections on electron transfer theory</a>; Journal of Chemical Physics; Vol. 153; No. 21; Art. No. 210401; <a href="https://doi.org/10.1063/5.0035434">10.1063/5.0035434</a></li> <li>Niu, Kai and Marcus, Rudolph A. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200129-135825343">Sum frequency generation, calculation of absolute intensities, comparison with experiments, and two-field relaxation-based derivation</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 117; No. 6; 2805-2814; PMCID PMC7022212; <a href="https://doi.org/10.1073/pnas.1906243117">10.1073/pnas.1906243117</a></li> <li>Matute, Ricardo A. and Volkán-Kacsó, Sándor, el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200210-112257799">Exploring the State of the F₁-ATPase after ATP Binding and before ADP Release: Effects of Conformational Changes on Phosphate Displacement</a>; Biophysical Journal; Vol. 118; No. 3; 355a; <a href="https://doi.org/10.1016/j.bpj.2019.11.2044">10.1016/j.bpj.2019.11.2044</a></li> <li>Volkán-Kacsó, Sándor and Le, Luan Q., el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200210-084544277">Fast States Revealed by Theory of Jumps in F1-ATPase Rotation Experiments</a>; Biophysical Journal; Vol. 118; No. 3; 183a; <a href="https://doi.org/10.1016/j.bpj.2019.11.1120">10.1016/j.bpj.2019.11.1120</a></li> <li>Volkán-Kacsó, Sándor and Le, Luan Q., el al. (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20191127-111513039">Method to extract multiple states in F₁-ATPase rotation experiments from jump distributions</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 116; No. 51; 25456-25461; PMCID PMC6926002; <a href="https://doi.org/10.1073/pnas.1915314116">10.1073/pnas.1915314116</a></li> <li>Zhao, Daming and Hu, Hongwei, el al. (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20190729-101612764">Monitoring Electron–Phonon Interactions in Lead-Halide Perovskites Using Time-Resolved THz Spectroscopy</a>; ACS Nano; Vol. 13; No. 8; 8826-8835; <a href="https://doi.org/10.1021/acsnano.9b02049">10.1021/acsnano.9b02049</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20190219-110814625">Model for Concerted Power Stroke Generation in Single Myosin V and F_1-ATPase Imaging Trajectories</a>; Biophysical Journal; Vol. 116; No. 3; 277a; <a href="https://doi.org/10.1016/j.bpj.2018.11.1498">10.1016/j.bpj.2018.11.1498</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph (2018) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180510-132615402">A Theory for Rate Constants in Rotation Trajectories of F_1-ATPase</a>; Biophysical Journal; Vol. 114; No. 3; 519a; <a href="https://doi.org/10.1016/j.bpj.2017.11.2838">10.1016/j.bpj.2017.11.2838</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2017) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200416-143316039">What can be learned about the enzyme ATPase from single-molecule studies of its subunit F₁?</a>; Quarterly Reviews of Biophysics; Vol. 50; Art. No. e14; <a href="https://doi.org/10.1017/s0033583517000129">10.1017/s0033583517000129</a></li> <li>Zhao, Daming and Skelton, Jonathan M., el al. (2017) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20171122-075047461">Low-frequency optical phonon modes and carrier mobility in the halide perovskite CH_3NH_3PbBr_3 using terahertz time-domain spectroscopy</a>; Applied Physics Letters; Vol. 111; No. 20; Art. No. 201903; <a href="https://doi.org/10.1063/1.4993524">10.1063/1.4993524</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2017) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170628-102612597">Theory of long binding events in single-molecule–controlled rotation experiments on F_1-ATPase</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 114; No. 28; 7272-7277; PMCID PMC5514755; <a href="https://doi.org/10.1073/pnas.1705960114">10.1073/pnas.1705960114</a></li> <li>La-o-vorakiat, Chan and Cheng, Liang, el al. (2017) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170324-094431788">Phonon features in terahertz photoconductivity spectra due to data analysis artifact: A case study on organometallic halide perovskites</a>; Applied Physics Letters; Vol. 110; No. 12; Art. No. 123901; <a href="https://doi.org/10.1063/1.4978688">10.1063/1.4978688</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20161013-110352184">Theory of single-molecule controlled rotation experiments, predictions, tests, and comparison with stalling experiments in F₁-ATPase</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 113; No. 43; 12029-12034; PMCID PMC5087055; <a href="https://doi.org/10.1073/pnas.1611601113">10.1073/pnas.1611601113</a></li> <li>La-o-vorakiat, Chan and Xia, Huanxin, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20160111-111349964">Phonon Mode Transformation Across the Orthohombic-Tetragonal Phase Transition in a Lead Iodide Perovskite CH_3NH_3PbI_3: A Terahertz Time-Domain Spectroscopy Approach</a>; Journal of Physical Chemistry Letters; Vol. 7; No. 1; 1-6; <a href="https://doi.org/10.1021/acs.jpclett.5b02223">10.1021/acs.jpclett.5b02223</a></li> <li>Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20151021-130628918">Theory for rates, equilibrium constants, and Brønsted slopes in F₁-ATPase single molecule imaging experiments</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 112; No. 46; 14230-14235; PMCID PMC4655567; <a href="https://doi.org/10.1073/pnas.1518489112">10.1073/pnas.1518489112</a></li> <li>La-o-vorakiat, Chan and Salim, Teddy, el al. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150821-154456315">Elucidating the role of disorder and free-carrier recombination kinetics in CH₃NH₃PbI₃ perovskite films</a>; Nature Communications; Vol. 6; No. 7; Art. No. 7903; PMCID PMC4532878; <a href="https://doi.org/10.1038/ncomms8903">10.1038/ncomms8903</a></li> <li>Zhu, Zhaoyan and Marcus, R. A. (2014) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140508-095956304">Extension of the diffusion controlled electron transfer theory for intermittent fluorescence of quantum dots: inclusion of biexcitons and the difference of "on" and "off" time distributions</a>; Physical Chemistry Chemical Physics; Vol. 16; No. 47; 25694-25700; <a href="https://doi.org/10.1039/c4cp01274g">10.1039/c4cp01274g</a></li> <li>Ghaderi, Nima and Marcus, R. A. (2014) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141027-134216967">Bimolecular Recombination Reactions: K‑Adiabatic and K‑Active Forms of RRKM Theory, Nonstatistical Aspects, Low-Pressure Rates, and Time-Dependent Survival Probabilities with Application to Ozone. 2</a>; Journal of Physical Chemistry A; Vol. 118; No. 44; 10166-10178; <a href="https://doi.org/10.1021/jp506788z">10.1021/jp506788z</a></li> <li>Zhu, Xi and Su, Haibin, el al. (2014) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141007-153655799">Computed and Experimental Absorption Spectra of the Perovskite CH_3NH_3PbI_3</a>; Journal of Physical Chemistry Letters; Vol. 5; No. 17; 3061-3065; <a href="https://doi.org/10.1021/jz501174e">10.1021/jz501174e</a></li> <li>Voityuk, Alexander A. and Marcus, Rudolph A., el al. (2014) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140505-073007993">On the mechanism of photoinduced dimer dissociation in the plant UVR8 photoreceptor</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 111; No. 14; 5219-5224; PMCID PMC3986182; <a href="https://doi.org/10.1073/pnas.1402025111">10.1073/pnas.1402025111</a></li> <li>Wardlaw, David M. and Marcus, R. A. (2013) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140102-140326103">Historical perspective on: RRKM reaction rate theory for transition states of any looseness [Volume 110, Issue 3, 28 September 1984, Pages 230–234]</a>; Chemical Physics Letters; Vol. 589; 21-22; <a href="https://doi.org/10.1016/j.cplett.2013.08.041">10.1016/j.cplett.2013.08.041</a></li> <li>Wardlaw, David M. and Marcus, R. A. (2013) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140102-111251066">Reprint of: RRKM reaction rate theory for transition states of any looseness</a>; Chemical Physics Letters; Vol. 589; 23-25; <a href="https://doi.org/10.1016/j.cplett.2013.08.061">10.1016/j.cplett.2013.08.061</a></li> <li>Boney, E. T. D. and Marcus, R. A. (2013) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131203-151324950">On the infrared fluorescence of monolayer ^(13)CO:NaCl(100)</a>; Journal of Chemical Physics; Vol. 139; No. 18; Art. No. 184712; <a href="https://doi.org/10.1063/1.4827823">10.1063/1.4827823</a></li> <li>Marcus, Rudolph A. (2013) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131210-091708864">Theory of mass-independent fractionation of isotopes, phase space accessibility, and a role of isotopic symmetry</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 110; No. 44; 17703-17707; PMCID PMC3816477; <a href="https://doi.org/10.1073/pnas.1213080110">10.1073/pnas.1213080110</a></li> <li>Boney, E. T. D. and Marcus, R. A. (2013) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131101-074844947">Theory of vibrational equilibria and pooling at solid-diatom interfaces</a>; Journal of Chemical Physics; Vol. 139; No. 12; Art. No. 124107; <a href="https://doi.org/10.1063/1.4821991">10.1063/1.4821991</a></li> <li>Kryvohuz, M. and Marcus, R. A. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20121127-083321198">Semiclassical evaluation of kinetic isotope effects in 13-atomic system</a>; Journal of Chemical Physics; Vol. 137; No. 13; Art. No. 134107; <a href="https://doi.org/10.1063/1.4754660">10.1063/1.4754660</a></li> <li>Marcus, Rudolph A. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20121107-085534949">Electron transfer theory and its inception</a>; Physical Chemistry Chemical Physics; Vol. 14; No. 40; 13729-13730; <a href="https://doi.org/10.1039/c2cp90116a">10.1039/c2cp90116a</a></li> <li>Chen, Wei-Chen and Marcus, R. A. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120824-135906485">Theory of a Single Dye Molecule Blinking with a Diffusion-Based Power Law Distribution</a>; Journal of Physical Chemistry C; Vol. 116; No. 29; 15782-15789; <a href="https://doi.org/10.1021/jp303837g">10.1021/jp303837g</a></li> <li>Zhu, Zhaoyan and Marcus, R. A. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120807-084455644">A Maximum Likelihood Method for Power Law Distributions That Does Not Break Down When the Slope Is Close to Unity</a>; Journal of Physical Chemistry C; Vol. 116; No. 27; 14690-14693; <a href="https://doi.org/10.1021/jp303697j">10.1021/jp303697j</a></li> <li>Marcus, Rudolph A. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120702-094840540">At the birth of modern semiclassical theory</a>; Molecular Physics; Vol. 110; No. 9-10; 513-516; <a href="https://doi.org/10.1080/00268976.2012.672772">10.1080/00268976.2012.672772</a></li> <li>Ghaderi, N. and Marcus, R. A. (2011) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20110525-140218220">Bimolecular Recombination Reactions: Low Pressure Rates in Terms of Time-Dependent Survival Probabilities, Total J Phase Space Sampling of Trajectories, and Comparison with RRKM Theory</a>; Journal of Physical Chemistry B; Vol. 115; No. 18; 5625-5633; <a href="https://doi.org/10.1021/jp111833m">10.1021/jp111833m</a></li> <li>Wang, Yanting and Hodas, Nathan O., el al. (2011) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20110330-082835207">Microscopic structure and dynamics of air/water interface by computer simulations-comparison with sum-frequency generation experiments</a>; Physical Chemistry Chemical Physics; Vol. 13; No. 12; 5388-5393; <a href="https://doi.org/10.1039/c0cp02745f">10.1039/c0cp02745f</a></li> <li>Chen, Wei-Chen and Nanbu, Shinkoh, el al. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100928-111337712">Isotopomer Fractionation in the UV Photolysis of N_2O: 3. 3D Ab Initio Surfaces and Anharmonic Effects</a>; Journal of Physical Chemistry A; Vol. 114; No. 36; 9700-9708; <a href="https://doi.org/10.1021/jp101691r">10.1021/jp101691r</a></li> <li>Jung, Yousung and Marcus, R. A. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100720-084322628">Protruding interfacial OH groups and 'on-water' heterogeneous catalysis</a>; Journal of Physics: Condensed Matter; Vol. 22; No. 28; Art. No. 284117; <a href="https://doi.org/10.1088/0953-8984/22/28/284117">10.1088/0953-8984/22/28/284117</a></li> <li>Kryvohuz, M. and Marcus, R. A. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20121129-095751831">Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules</a>; Journal of Chemical Physics; Vol. 132; No. 22; Art. No. 224305; <a href="https://doi.org/10.1063/1.3430514">10.1063/1.3430514</a></li> <li>Kryvohuz, M. and Marcus, R. A. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100714-151352457">Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom</a>; Journal of Chemical Physics; Vol. 132; No. 22; Art. No. 224304; <a href="https://doi.org/10.1063/1.3430508">10.1063/1.3430508</a></li> <li>Marcus, Rudolph A. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100303-142653450">Interaction of theory and experiment: examples from single molecule studies of nanoparticles</a>; Philosophical Transactions A: Mathematical, Physical and Engineering Sciences; Vol. 368; No. 1914; 1109-1124; PMCID PMC3263810; <a href="https://doi.org/10.1098/rsta.2009.0261">10.1098/rsta.2009.0261</a></li> <li>Marcus, R. A. (2010) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100216-095943407">Spiers Memorial Lecture: Interplay of theory and computation in chemistry—examples from on-water organic catalysis, enzyme catalysis, and single-molecule fluctuations</a>; Faraday Discussions; Vol. 145; 9-14; <a href="https://doi.org/10.1039/b920917b">10.1039/b920917b</a></li> <li>Marcus, R. A. (2009) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20090828-231034880">Interaction between Experiments, Analytical Theories, and Computation</a>; Journal of Physical Chemistry C; Vol. 113; No. 33; 14598-14608; <a href="https://doi.org/10.1021/jp811456b">10.1021/jp811456b</a></li> <li>Zhu, Zhaoyan and Marcus, R. A. (2008) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ZHUjcp08">On collisional energy transfer in recombination and dissociation reactions: A Wiener–Hopf problem and the effect of a near elastic peak</a>; Journal of Chemical Physics; Vol. 129; No. 21; Art. No. 214106; <a href="https://doi.org/10.1063/1.3026605">10.1063/1.3026605</a></li> <li>Marcus, R. A. and Darwent, B. deB., el al. (2008) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp48">The mercury photosensitized reaction of dimethyl ether</a>; Journal of Chemical Physics; Vol. 16; No. 10; 987-993; <a href="https://doi.org/10.1063/1.1746701">10.1063/1.1746701</a></li> <li>Frantsuzov, Pavel and Kuno, Masaru, el al. (2008) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-162909140">Universal emission intermittency in quantum dots, nanorods and nanowires</a>; Nature Physics; Vol. 4; No. 7; 519-522; <a href="https://doi.org/10.1038/nphys1001">10.1038/nphys1001</a></li> <li>Chen, Wei-Chen and Prakash, Meher K., el al. (2008) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-141630410">Isotopomer fractionation in the UV photolysis of N_2O: 2. Further comparison of theory and experiment</a>; Journal of Geophysical Research D; Vol. 113; No. D5; Art. No. D05309; <a href="https://doi.org/10.1029/2007JD009180">10.1029/2007JD009180</a></li> <li>Prakash, Meher K. and Marcus, R. A. (2008) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-153424442">Dielectric dispersion interpretation of single enzyme dynamic disorder, spectral diffusion, and radiative fluorescence lifetime</a>; Journal of Physical Chemistry B; Vol. 112; No. 2; 399-404; <a href="https://doi.org/10.1021/jp0758869">10.1021/jp0758869</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp07">An approximate theory of the ozone isotopic effects: Rate constant ratios and pressure dependence</a>; Journal of Chemical Physics; Vol. 127; No. 24; Art. No. 244316; <a href="https://doi.org/10.1063/1.2806189">10.1063/1.2806189</a></li> <li>Prakash, Meher K. and Marcus, R. A. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PRApnas07">An interpretation of fluctuations in enzyme catalysis rate, spectral diffusion, and radiative component of lifetimes in terms of electric field fluctuations</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 104; No. 41; 15982-15987; <a href="https://doi.org/10.1073/pnas.0707859104">10.1073/pnas.0707859104</a></li> <li>Pelton, Matthew and Smith, Glenna, el al. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PELpnas07">Evidence for a diffusion-controlled mechanism for fluorescence blinking of colloidal quantum dots</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 104; No. 36; 14249-14254; PMCID PMC1964845; <a href="https://doi.org/10.1073/pnas.0706164104">10.1073/pnas.0706164104</a></li> <li>Marcus, R. A. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-151423614">Norman Sutin: A personal tribute</a>; Journal of Physical Chemistry B; Vol. 111; No. 24; 6594; <a href="https://doi.org/10.1021/jp079514b">10.1021/jp079514b</a></li> <li>Marcus, R. A. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150317-104923432">H and other transfers in enzymes and in solution: Theory and computations, a unified view. 2. Applications to experiment and computations</a>; Journal of Physical Chemistry B; Vol. 111; No. 24; 6643-6654; <a href="https://doi.org/10.1021/jp071589s">10.1021/jp071589s</a></li> <li>Jung, Yousung and Marcus, R. A. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150317-095444811">On the theory of organic catalysis "on water"</a>; Journal of the American Chemical Society; Vol. 129; No. 17; 5492-5502; <a href="https://doi.org/10.1021/ja068120f">10.1021/ja068120f</a></li> <li>Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp06b">Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view</a>; Journal of Chemical Physics; Vol. 125; No. 19; Art. No. 194504; <a href="https://doi.org/10.1063/1.2372496">10.1063/1.2372496</a></li> <li>Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20110714-092204898">Summarizing lecture: factors influencing enzymatic H-transfers, analysis of nuclear tunnelling isotope effects and thermodynamic versus specific effects</a>; Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences; Vol. 361; No. 1472; 1445-1455; PMCID PMC1647317; <a href="https://doi.org/10.1098/rstb.2006.1873">10.1098/rstb.2006.1873</a></li> <li>Tang, Jau and Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TANjcp06">Determination of energetics and kinetics from single-particle intermittency and ensemble-averaged fluorescence intensity decay of quantum dots</a>; Journal of Chemical Physics; Vol. 125; No. 4; Art. No. 044703; <a href="https://doi.org/10.1063/1.2227394">10.1063/1.2227394</a></li> <li>Tang, Jau and Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TANpre06">Chain dynamics and power-law distance fluctuations of single-molecule systems</a>; Physical Review E; Vol. 73; No. 2; Art. No. 022102; <a href="https://doi.org/10.1103/PhysRevE.73.022102">10.1103/PhysRevE.73.022102</a></li> <li>Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20110808-143338638">R. A. Marcus on R. A. Marcus</a>; Journal of the Chinese Chemical Society; Vol. 53; No. 1; 1-2</li> <li>Tang, Jau and Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150330-071612890">Photoinduced Spectral Diffusion and Diffusion-Controlled Electron Transfer Reactions in Fluorescence Intermittency of Quantum Dots</a>; Journal of the Chinese Chemical Society; Vol. 53; No. 1; 1-13; <a href="https://doi.org/10.1002/jccs.200600001">10.1002/jccs.200600001</a></li> <li>Chen, Wei-Chen and Marcus, R. A. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CHEjcp06">On the theory of the reaction rate of vibrationally excited CO molecules with OH radicals</a>; Journal of Chemical Physics; Vol. 124; No. 2; Art. No. 024306; <a href="https://doi.org/10.1063/1.2148408">10.1063/1.2148408</a></li> <li>Tang, Jau and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TANjcp05b">Single particle versus ensemble average: From power-law intermittency of a single quantum dot to quasistretched exponential fluorescence decay of an ensemble</a>; Journal of Chemical Physics; Vol. 123; No. 20; Art. no. 204511; <a href="https://doi.org/10.1063/1.2128409">10.1063/1.2128409</a></li> <li>Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-131449116">Micelle-enhanced dissociation of a Ru cation/DNA complex</a>; Journal of Physical Chemistry B; Vol. 109; No. 45; 21419-21424; <a href="https://doi.org/10.1021/jp051988s">10.1021/jp051988s</a></li> <li>Prakash, Meher K. and Weibel, Jason D., el al. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-150216501">Isotopomer fractionation in the UV photolysis of N_2O: Comparison of theory and experiment</a>; Journal of Geophysical Research D; Vol. 110; No. D21; Art. No. D21315; <a href="https://doi.org/10.1029/2005JD006127">10.1029/2005JD006127</a></li> <li>Prakash, M. K. and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PRAjcp05">Three-isotope plot of fractionation in photolysis: A perturbation theoretical expression</a>; Journal of Chemical Physics; Vol. 123; No. 17; Art. No. 174308; <a href="https://doi.org/10.1063/1.2102908">10.1063/1.2102908</a></li> <li>Frantsuzov, Pavel A. and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRAprb05">Explanation of quantum dot blinking without the long-lived trap hypothesis</a>; Physical Review B; Vol. 72; No. 15; Art. no. 155321; <a href="https://doi.org/10.1103/PhysRevB.72.155321">10.1103/PhysRevB.72.155321</a></li> <li>Tang, Jau and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TANprl05">Diffusion-Controlled Electron Transfer Processes and Power-Law Statistics of Fluorescence Intermittency of Nanoparticles</a>; Physical Review Letters; Vol. 95; No. 10; Art. no. 107401; <a href="https://doi.org/10.1103/PhysRevLett.95.107401">10.1103/PhysRevLett.95.107401</a></li> <li>Chen, Wei-Chen and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CHEjcp05">On the theory of the CO+OH reaction, including H and C kinetic isotope effects</a>; Journal of Chemical Physics; Vol. 123; No. 9; Art. No. 094307; <a href="https://doi.org/10.1063/1.2031208">10.1063/1.2031208</a></li> <li>Tang, Jau and Marcus, R. A. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TANjcp05a">Mechanisms of fluorescence blinking in semiconductor nanocrystal quantum dots</a>; Journal of Chemical Physics; Vol. 123; No. 5; Art. no. 054704; <a href="https://doi.org/10.1063/1.1993567">10.1063/1.1993567</a></li> <li>Marcus, R. A. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp04">Mass-independent isotope effect in the earliest processed solids in the solar system: A possible chemical mechanism</a>; Journal of Chemical Physics; Vol. 121; No. 17; 8201-8211; <a href="https://doi.org/10.1063/1.1803507">10.1063/1.1803507</a></li> <li>Gosavi, Shachi and Marcus, R. A. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150317-091835898">A model for charge transfer inverse photoemission</a>; Electrochimica Acta; Vol. 49; No. 1; 3-21; <a href="https://doi.org/10.1016/j.electacta.2003.07.007">10.1016/j.electacta.2003.07.007</a></li> <li>Renger, Thomas and Marcus, R. A. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-143858263">Variable-range hopping electron transfer through disordered bridge states: Application to DNA</a>; Journal of Physical Chemistry A; Vol. 107; No. 41; 8404-8419; <a href="https://doi.org/10.1021/jp026789c">10.1021/jp026789c</a></li> <li>Gao, Yi Qin and Yang, Wei, el al. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOpnas03">A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F-1-ATPase</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 100; No. 20; 11339-11344; PMCID PMC208758; <a href="https://doi.org/10.1073/pnas.1334188100">10.1073/pnas.1334188100</a></li> <li>Adams, David M. and Brus, Louis, el al. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150331-135208356">Charge Transfer on the Nanoscale: Current Status</a>; Journal of Physical Chemistry B; Vol. 107; No. 28; 6668-6697; <a href="https://doi.org/10.1021/jp0268462">10.1021/jp0268462</a></li> <li>Gao, Yi Qin and Chen, Wei-Chen, el al. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp02b">A theoretical study of ozone isotopic effects using a modified ab initio potential energy surface</a>; Journal of Chemical Physics; Vol. 117; No. 4; 1536-1543; <a href="https://doi.org/10.1063/1.1488577">10.1063/1.1488577</a></li> <li>Renger, Thomas and Marcus, R. A. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RENjcp02">On the relation of protein dynamics and exciton relaxation in pigment–protein complexes: An estimation of the spectral density and a theory for the calculation of optical spectra</a>; Journal of Chemical Physics; Vol. 116; No. 22; 9997-10019; <a href="https://doi.org/10.1063/1.1470200">10.1063/1.1470200</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-140735254">Theoretical investigation of the directional electron transfer in 4-aminonaphthalimide compounds</a>; Journal of Physical Chemistry A; Vol. 106; No. 10; 1956-1960; <a href="https://doi.org/10.1021/jp011980s">10.1021/jp011980s</a></li> <li>Renger, Thomas and Marcus, R. A. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-142918406">Photophysical Properties of PS-2 Reaction Centers and a Discrepancy in Exciton Relaxation Times</a>; Journal of Physical Chemistry B; Vol. 106; No. 7; 1809-1819; <a href="https://doi.org/10.1021/jp013342f">10.1021/jp013342f</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp02a">On the theory of the strange and unconventional isotopic effects in ozone formation</a>; Journal of Chemical Physics; Vol. 116; No. 1; 137-154; <a href="https://doi.org/10.1063/1.1415448">10.1063/1.1415448</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp01">Application of the z-transform to composite materials</a>; Journal of Chemical Physics; Vol. 115; No. 21; 9929-9934; <a href="https://doi.org/10.1063/1.1416127">10.1063/1.1416127</a></li> <li>Janssen, Christof and Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141112-132905878">Does Symmetry Drive Isotopic Anomalies in Ozone Isotopomer Formation? - Response</a>; Science; Vol. 294; No. 5544; 951-952; <a href="https://doi.org/10.1126/science.294.5544.951a">10.1126/science.294.5544.951a</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141112-111645976">Strange and Unconventional Isotope Effects in Ozone Formation</a>; Science; Vol. 293; No. 5528; 259-263; <a href="https://doi.org/10.1126/science.1058528">10.1126/science.1058528</a></li> <li>Hathorn, B. C. and Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-135714897">Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules</a>; Journal of Physical Chemistry A; Vol. 105; No. 23; 5586-5589; <a href="https://doi.org/10.1021/jp003849a">10.1021/jp003849a</a></li> <li>Marcus, R. A. and Gao, Yi Qin (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp01">Pressure effects on bimolecular recombination and unimolecular dissociation reactions</a>; Journal of Chemical Physics; Vol. 114; No. 22; 9807-9812; <a href="https://doi.org/10.1063/1.1370552">10.1063/1.1370552</a></li> <li>Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-145509289">Brief comments on perturbation theory of a nonsymmetric matrix: The GF matrix</a>; Journal of Physical Chemistry A; Vol. 105; No. 12; 2612-2616; <a href="https://doi.org/10.1021/jp004164d">10.1021/jp004164d</a></li> <li>Georgievskii, Yuri and Marcus, R. A. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-133842258">Possible mechanism of OH frequency shift dynamics in water</a>; Journal of Physical Chemistry A; Vol. 105; No. 11; 2281-2284; <a href="https://doi.org/10.1021/jp0036700">10.1021/jp0036700</a></li> <li>Gosavi, Shachi and Gao, Yi Qin, el al. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150317-094130275">Temperature dependence of the electronic factor in the nonadiabatic electron transfer at metal and semiconductor electrodes</a>; Journal of Electroanalytical Chemistry; Vol. 500; No. 1-2; 71-77; <a href="https://doi.org/10.1016/S0022-0728(00)00452-6">10.1016/S0022-0728(00)00452-6</a></li> <li>Hathorn, B. C. and Marcus, R. A. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HATjcp00">An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state</a>; Journal of Chemical Physics; Vol. 113; No. 21; 9497-9509; <a href="https://doi.org/10.1063/1.1321045">10.1063/1.1321045</a></li> <li>Gao, Yi Qin and Marcus, R. A. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp00b">On the theory of electron transfer reactions at semiconductor/liquid interfaces. II. A free electron model</a>; Journal of Chemical Physics; Vol. 113; No. 15; 6351-6360; <a href="https://doi.org/10.1063/1.1309528">10.1063/1.1309528</a></li> <li>Marcus, R. A. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp00">On the theory of ion transfer rates across the interface of two immiscible liquids</a>; Journal of Chemical Physics; Vol. 113; No. 4; 1618-1629; <a href="https://doi.org/10.1063/1.481950">10.1063/1.481950</a></li> <li>Marcus, R. A. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150317-093530066">Tutorial on rate constants and reorganization energies</a>; Journal of Electroanalytical Chemistry; Vol. 483; No. 1-2; 2-6; <a href="https://doi.org/10.1016/S0022-0728(00)00011-5">10.1016/S0022-0728(00)00011-5</a></li> <li>Gosavi, Shachi and Marcus, R. A. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150316-132413291">Nonadiabatic Electron Transfer at Metal Surfaces</a>; Journal of Physical Chemistry B; Vol. 104; No. 9; 2067-2072; <a href="https://doi.org/10.1021/jp9933673">10.1021/jp9933673</a></li> <li>Gao, Yi Qin and Georgievskii, Yuri, el al. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GAOjcp00a">On the theory of electron transfer reactions at semiconductor electrode/liquid interfaces</a>; Journal of Chemical Physics; Vol. 112; No. 7; 3358-3369; <a href="https://doi.org/10.1063/1.480918">10.1063/1.480918</a></li> <li>Hathorn, B. C. and Marcus, R. A. (1999) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HATjcp99">An intramolecular theory of the mass-independent isotope effect for ozone. I</a>; Journal of Chemical Physics; 111-9; <a href="https://doi.org/10.1063/1.480267">10.1063/1.480267</a></li> <li>Lanza, Robert P. and Baltimore, David, el al. (1999) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141125-084907203">Science Over Politics</a>; Science; Vol. 283; No. 5409; 1849; <a href="https://doi.org/10.1126/science.283.5409.1849b">10.1126/science.283.5409.1849b</a></li> <li>Georgievskii, Yuri and Hsu, Chao-Ping, el al. (1999) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GEOjcp99">Linear response in theory of electron transfer reactions as an alternative to the molecular harmonic oscillator model</a>; Journal of Chemical Physics; Vol. 110; No. 11; 5307-5317; <a href="https://doi.org/10.1063/1.478425">10.1063/1.478425</a></li> <li>Marcus, R. A. (1998) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150513-165258796">Ion Pairing and Electron Transfer</a>; Journal of Physical Chemistry B; Vol. 102; No. 49; 10071-10077; <a href="https://doi.org/10.1021/jp9834457">10.1021/jp9834457</a></li> <li>Marcus, Rudolph A. (1998) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150318-103054448">Remarks on dissociative anion potential energy curves for organic electron transfers</a>; Acta Chemica Scandinavica; Vol. 52; No. 7; 858-863; <a href="https://doi.org/10.3891/acta.chem.scand.52-0858">10.3891/acta.chem.scand.52-0858</a></li> <li>Georgievskii, Yuri and Hsu, Chao-Ping, el al. (1998) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20090918-104720373">Dynamic Stokes shift in solution: Effect of finite pump pulse duration</a>; Journal of Chemical Physics; Vol. 108; No. 17; 7356-7366; <a href="https://doi.org/10.1063/1.476155">10.1063/1.476155</a></li> <li>Hsu, Chao-Ping and Georgievskii, Yuri, el al. (1998) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150609-082842994">Time-dependent fluorescence spectra of large molecules in polar solvents</a>; Journal of Physical Chemistry A; Vol. 102; No. 16; 2658-2666; <a href="https://doi.org/10.1021/jp980255n">10.1021/jp980255n</a></li> <li>Marcus, Rudolph A. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150408-070409394">Electron transfer reactions in chemistry - Theory and experiment</a>; Journal of Electroanalytical Chemistry; Vol. 438; No. 1-2; 251-259; <a href="https://doi.org/10.1016/S0022-0728(97)00091-0">10.1016/S0022-0728(97)00091-0</a></li> <li>Claypool, Christopher L. and Faglioni, Francesco, el al. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-091143996">Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach</a>; Journal of Physical Chemistry B; Vol. 101; No. 31; 5978-5995; <a href="https://doi.org/10.1021/jp9701799">10.1021/jp9701799</a></li> <li>Tanaka, Shigenori and Marcus, R. A. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150513-153233889">Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers</a>; Journal of Physical Chemistry B; Vol. 101; No. 25; 5031-5045; <a href="https://doi.org/10.1021/jp9632854">10.1021/jp9632854</a></li> <li>Marcus, R. A. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150519-085740363">Theory of Rates of S_N2 Reactions and Relation to Those of Outer Sphere Bond Rupture Electron Transfers</a>; Journal of Physical Chemistry A; Vol. 101; No. 22; 4072-4087; <a href="https://doi.org/10.1021/jp963722e">10.1021/jp963722e</a></li> <li>Hsu, Chao-Ping and Song, Xueyu, el al. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150421-135525609">Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data</a>; Journal of Physical Chemistry B; Vol. 101; No. 14; 2546-2551; <a href="https://doi.org/10.1021/jp9630885">10.1021/jp9630885</a></li> <li>Hsu, Chao-Ping and Marcus, R. A. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HSUjcp97">A sequential formula for electronic coupling in long range bridge-assisted electron transfer: Formulation of theory and application to alkanethiol monolayers</a>; Journal of Chemical Physics; Vol. 106; No. 2; 584-598; <a href="https://doi.org/10.1063/1.473398">10.1063/1.473398</a></li> <li>Marcus, R. A. (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150415-110624300">Electron transfer reactions in chemistry. Theory and experiment</a>; Pure and Applied Chemistry; Vol. 69; No. 1; 13-29; <a href="https://doi.org/10.1351/pac199769010013">10.1351/pac199769010013</a></li> <li>Marcus, R. A. (1996) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp96">Solvent dynamics: Modified Rice–Ramsperger–Kassel–Marcus theory. II. Vibrationally assisted case</a>; Journal of Chemical Physics; Vol. 105; No. 13; 5446-5454; <a href="https://doi.org/10.1063/1.472385">10.1063/1.472385</a></li> <li>Song, Xueyu and Chandler, David, el al. (1996) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150513-153506257">Gaussian field model of dielectric solvation dynamics</a>; Journal of Physical Chemistry; Vol. 100; No. 29; 11954-11959; <a href="https://doi.org/10.1021/jp960887e">10.1021/jp960887e</a></li> <li>Gehlen, John N. and Daizadeh, Iraj, el al. (1996) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150407-142735239">Tunneling matrix element in Ru-modified blue copper proteins: Pruning the protein in search of electron transfer pathways</a>; Inorganica Chimica Acta; Vol. 243; No. 1-2; 271-282; <a href="https://doi.org/10.1016/0020-1693(95)04917-7">10.1016/0020-1693(95)04917-7</a></li> <li>Marcus, R. A. (1996) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120208-115452548">Symmetry or asymmetry of k_(ET) and i_(STM) vs. potential curves</a>; Journal of the Chemical Society. Faraday Transactions; Vol. 92; No. 20; 3905-3908; <a href="https://doi.org/10.1039/FT9969203905">10.1039/FT9969203905</a></li> <li>Marcus, R. A. (1995) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150408-065026591">Solvent dynamics-modified RRKM theory in clusters</a>; Chemical Physics Letters; Vol. 244; No. 1-2; 10-18; <a href="https://doi.org/10.1016/0009-2614(95)00899-F">10.1016/0009-2614(95)00899-F</a></li> <li>Stuchebrukhov, A. A. and Marcus, R. A. (1995) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150318-105106794">Theoretical Study of Electron Transfer in Ferrocytochromes</a>; Journal of Physical Chemistry; Vol. 99; No. 19; 7581-7590; <a href="https://doi.org/10.1021/j100019a044">10.1021/j100019a044</a></li> <li>Marcus, R. A. (1995) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150318-131128407">Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition</a>; Journal of the American Chemical Society; Vol. 117; No. 16; 4683-4690; <a href="https://doi.org/10.1021/ja00121a024">10.1021/ja00121a024</a></li> <li>Mehta, Aseem and Stuchebrukhov, A. A., el al. (1995) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150610-135730980">IVR in Overtones of the Acetylenic C-H Stretch in Propyne</a>; Journal of Physical Chemistry; Vol. 99; No. 9; 2677-2683; <a href="https://doi.org/10.1021/j100009a026">10.1021/j100009a026</a></li> <li>Marcus, R. A. (1994) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150408-065556787">Reflections on early days in electron transfer</a>; Journal of Photochemistry and Photobiology A: Chemistry; Vol. 82; No. 1-3; 1-3; <a href="https://doi.org/10.1016/1010-6030(94)02019-1">10.1016/1010-6030(94)02019-1</a></li> <li>Marcus, R. A. (1994) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150608-150915281">Free Energy of Nonequilibrium Polarization Systems. 4. A Formalism Based on the Nonequilibrium Dielectric Displacement</a>; Journal of Physical Chemistry; Vol. 98; No. 29; 7170-7174; <a href="https://doi.org/10.1021/j100080a012">10.1021/j100080a012</a></li> <li>Ou-Yang, Hui and Marcus, R. A., el al. (1994) <a href="https://resolver.caltech.edu/CaltechAUTHORS:OUYjcp94">Scanning tunneling microscopy theory for an adsorbate: Application to adenine adsorbed on a graphite surface</a>; Journal of Chemical Physics; Vol. 100; No. 10; 7814-7824; <a href="https://doi.org/10.1063/1.466824">10.1063/1.466824</a></li> <li>Stuchebrukbov, A. A. and Marcus, R. A. (1994) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150609-085711487">Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems</a>; Journal of Physical Chemistry; Vol. 98; No. 13; 3285-3289; <a href="https://doi.org/10.1021/j100064a007">10.1021/j100064a007</a></li> <li>Siddarth, Prabha and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150608-143120329">Correlation between theory and experiment in electron-transfer reactions in proteins: electronic couplings in modified cytochrome c and myoglobin derivatives</a>; Journal of Physical Chemistry; Vol. 97; No. 50; 13078-13082; <a href="https://doi.org/10.1021/j100152a008">10.1021/j100152a008</a></li> <li>Stuchebrukhov, A. A. and Mehta, A., el al. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150610-133027887">Vibrational Superexchange Mechanism of Intramolecular Vibrational Relaxation in (CH_3)_3CCCH Molecules</a>; Journal of Physical Chemistry; Vol. 97; No. 48; 12491-12499; <a href="https://doi.org/10.1021/j100150a008">10.1021/j100150a008</a></li> <li>Song, Xueyu and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SONjcp93">Quantum correction for electron transfer rates. Comparison of polarizable versus nonpolarizable descriptions of solvent</a>; Journal of Chemical Physics; Vol. 99; No. 10; 7768-7773; <a href="https://doi.org/10.1063/1.465654">10.1063/1.465654</a></li> <li>Helman, Adam and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HELjcp93a">Theory of fluorescence excitation spectra using anharmonic-coriolis coupling in S1 and internal conversion to S0. I. General formalism</a>; Journal of Chemical Physics; Vol. 99; No. 7; 5002-5010; <a href="https://doi.org/10.1063/1.466002">10.1063/1.466002</a></li> <li>Helman, Adam and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HELjcp93b">Theory of fluorescence excitation spectra using anharmonic-Coriolis coupling in S1 and internal conversion to S0. II. Application to the channel three problem in benzene for the 14112 band</a>; Journal of Chemical Physics; Vol. 99; No. 7; 5011-5029; <a href="https://doi.org/10.1063/1.466003">10.1063/1.466003</a></li> <li>Marcus, Rudolph A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150318-132728406">Electron Transfer Reactions in Chemistry: Theory and Experiment (Nobel Lecture)</a>; Angewandte Chemie International Edition; Vol. 32; No. 8; 1111-1121; <a href="https://doi.org/10.1002/anie.199311113">10.1002/anie.199311113</a></li> <li>Marcus, Rudolph A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150414-104906889">Electron transfer reactions in chemistry. Theory and experiment</a>; Reviews of Modern Physics; Vol. 65; No. 3; 599-610; <a href="https://doi.org/10.1103/RevModPhys.65.599">10.1103/RevModPhys.65.599</a></li> <li>Siddarth, Prabha and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150421-133036781">Electron-transfer reactions in proteins: electronic coupling in myoglobin</a>; Journal of Physical Chemistry; Vol. 97; No. 23; 6111-6114; <a href="https://doi.org/10.1021/j100125a004">10.1021/j100125a004</a></li> <li>Stuchebrukhov, A. A. and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:STUjcp93b">Perturbation theory approach to dynamical tunneling splitting of local mode vibrational states in ABA molecules</a>; Journal of Chemical Physics; Vol. 98; No. 11; 8443-8450; <a href="https://doi.org/10.1063/1.464502">10.1063/1.464502</a></li> <li>Ou-Yang, Hui and Källebring, Bruno, el al. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:OUYjcp93b">A theoretical model of scanning tunneling microscopy: Application to the graphite (0001) and Au(111) surfaces</a>; Journal of Chemical Physics; Vol. 98; No. 9; 7565-7573; <a href="https://doi.org/10.1063/1.464696">10.1063/1.464696</a></li> <li>Ou-Yang, Hui and Källebring, Bruno, el al. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:OUYjcp93a">Surface properties of solids using a semi-infinite approach and the tight-binding approximation</a>; Journal of Chemical Physics; Vol. 98; No. 9; 7405-7411; <a href="https://doi.org/10.1063/1.465096">10.1063/1.465096</a></li> <li>Stuchebrukhov, A. A. and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:STUjcp93a">Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration for v=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si</a>; Journal of Chemical Physics; Vol. 98; No. 8; 6044-6061; <a href="https://doi.org/10.1063/1.464843">10.1063/1.464843</a></li> <li>Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120308-102140211">Tight-binding approximation for semi-infinite solids. Application of a transform method and of delta function normalization</a>; Journal of Chemical Physics; Vol. 98; No. 7; 5604-5611; <a href="https://doi.org/10.1063/1.464905">10.1063/1.464905</a></li> <li>Siddarth, Prabha and Marcus, R. A. (1993) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150608-144656403">Electron-transfer reactions in proteins: an artificial intelligence approach to electronic coupling</a>; Journal of Physical Chemistry; Vol. 97; No. 10; 2400-2405; <a href="https://doi.org/10.1021/j100112a047">10.1021/j100112a047</a></li> <li>Zhang, Yongfeng and Marcus, R. A. (1992) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ZHAjcp92b">Intramolecular dynamics. III. Theoretical studies of the CH overtone spectra for benzene</a>; Journal of Chemical Physics; Vol. 97; No. 8; 5283-5295; <a href="https://doi.org/10.1063/1.463789">10.1063/1.463789</a></li> <li>Marcus, R. A. (1992) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150126-094754947">Skiing the Reaction Rate Slopes</a>; Science; Vol. 256; No. 5063; 1523-1524; <a href="https://doi.org/10.1126/science.256.5063.1523">10.1126/science.256.5063.1523</a></li> <li>Siddarth, Prabha and Marcus, R. A. (1992) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150514-155515321">Calculation of electron-transfer matrix elements of bridged systems using a molecular fragment approach</a>; Journal of Physical Chemistry; Vol. 96; No. 8; 3213-3217; <a href="https://doi.org/10.1021/j100187a008">10.1021/j100187a008</a></li> <li>Zhang, Yongfang and Marcus, R. A. (1992) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ZHAjcp92a">Intramolecular dynamics. II. Artificial intelligence search evaluation function and treatment of resonance centers for large systems</a>; Journal of Chemical Physics; Vol. 96; No. 8; 6065-6072; <a href="https://doi.org/10.1063/1.462648">10.1063/1.462648</a></li> <li>Marcus, R. A. (1992) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150514-110110841">Schrödinger equation for strongly interacting electron-transfer systems</a>; Journal of Physical Chemistry; Vol. 96; No. 4; 1753-1757; <a href="https://doi.org/10.1021/j100183a048">10.1021/j100183a048</a></li> <li>Marcus, R. A. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-150657971">Global Potential Energy Contour Plots for Chemical Reactions. Muttiple Reaction Paths, Bifurcations, and Applicability of Transition-State Theory</a>; Journal of Physical Chemistry; Vol. 95; No. 21; 8236-8243; <a href="https://doi.org/10.1021/j100174a042">10.1021/j100174a042</a></li> <li>Helman, Adam and Marcus, R. A. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HELjcp91">Theory of anharmonically modified Coriolis coupling in the S1 state of benzene and relation to experiment</a>; Journal of Chemical Physics; Vol. 95; No. 2; 872-888; <a href="https://doi.org/10.1063/1.461095">10.1063/1.461095</a></li> <li>Zhang, Yongfeng and Klippenstein, Stephen J., el al. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ZHAjcp91">Intramolecular dynamics. I. Curvilinear normal modes, local modes, molecular anharmonic Hamiltonian, and application to benzene</a>; Journal of Chemical Physics; Vol. 94; No. 11; 7319-7334; <a href="https://doi.org/10.1063/1.460216">10.1063/1.460216</a></li> <li>Marcus, R. A. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150610-145333343">Theory of electron-transfer rates across liquid-liquid interfaces. 2. Relationships and application</a>; Journal of Physical Chemistry; Vol. 95; No. 5; 2010-2013; <a href="https://doi.org/10.1021/j100158a023">10.1021/j100158a023</a></li> <li>Marcus, R. A. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120419-131156389">Summarizing Remarks</a>; Faraday Discussions of the Chemical Society; Vol. 91; 479-493; <a href="https://doi.org/10.1039/dc9919100479">10.1039/dc9919100479</a></li> <li>Marcus, R. A. (1991) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150610-151853619">Structure and Dynamics of Reactive Transition-States – Summarizing Remarks</a>; Faraday Discussions of the Chemical Society; Vol. 91; 479-493; <a href="https://doi.org/10.1039/dc9919100479">10.1039/dc9919100479</a></li> <li>Siddarth, Prabha and Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150513-151932588">Electron-transfer reactions in proteins: a calculation of electronic coupling</a>; Journal of Physical Chemistry; Vol. 94; No. 22; 8430-8434; <a href="https://doi.org/10.1021/j100385a015">10.1021/j100385a015</a></li> <li>Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150107-103454609">Unimolecular Reactions, Rates and Quantum State Distribution of Products</a>; Philosophical Transactions A: Mathematical, Physical and Engineering Sciences; Vol. 332; No. 1625; 283-296</li> <li>Klippenstein, Stephen J. and Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp90">Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally-excited fragments</a>; Journal of Chemical Physics; Vol. 93; No. 4; 2418-2424; <a href="https://doi.org/10.1063/1.459023">10.1063/1.459023</a></li> <li>Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150519-090711379">Theory of charge-transfer spectra in frozen media</a>; Journal of Physical Chemistry; Vol. 94; No. 12; 4963-4966; <a href="https://doi.org/10.1021/j100375a038">10.1021/j100375a038</a></li> <li>Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150514-111330363">Theory of electron-transfer rates across liquid-liquid interfaces</a>; Journal of Physical Chemistry; Vol. 94; No. 10; 4152-4155; <a href="https://doi.org/10.1021/j100373a051">10.1021/j100373a051</a></li> <li>Marcus, R. A. and Almeida, R. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-135108860">Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 1</a>; Journal of Physical Chemistry; Vol. 94; No. 7; 2973-2977; <a href="https://doi.org/10.1021/j100370a044">10.1021/j100370a044</a></li> <li>Almeida, R. and Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150514-152741359">Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 2. Numerical calculations</a>; Journal of Physical Chemistry; Vol. 94; No. 7; 2978-2985; <a href="https://doi.org/10.1021/j100370a045">10.1021/j100370a045</a></li> <li>Siddharth, Prabha and Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150520-100601063">Comparison of Experimental and Theoretical Electronic Matrix Elements for Long-Range Electron Transfer</a>; Journal of Physical Chemistry; Vol. 94; No. 7; 2985-2989; <a href="https://doi.org/10.1021/j100370a046">10.1021/j100370a046</a></li> <li>Marcus, R. A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150318-111039114">Reorganization free energy for electron transfers at liquid-liquid and dielectric semiconductor-liquid interfaces</a>; Journal of Physical Chemistry; Vol. 94; No. 3; 1050-1055; <a href="https://doi.org/10.1021/j100366a005">10.1021/j100366a005</a></li> <li>Nadler, Walter and Marcus, Rudolph A. (1990) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150610-105049032">Electron Transfer in a Dynamically Disordered Polar Medium</a>; Israel Journal of Chemistry; Vol. 30; No. 1-2; 69-77; <a href="https://doi.org/10.1002/ijch.199000008">10.1002/ijch.199000008</a></li> <li>Lederman, Steven M. and López, Vicente, el al. (1989) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-090950200">Vibrational energy redistribution across a heavy atom</a>; Chemical Physics; Vol. 139; No. 1; 171-184; <a href="https://doi.org/10.1016/0301-0104(89)90010-4">10.1016/0301-0104(89)90010-4</a></li> <li>Klippenstein, Stephen J. and Marcus, R. A. (1989) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp89">Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO</a>; Journal of Chemical Physics; Vol. 91; No. 4; 2280-2292; <a href="https://doi.org/10.1063/1.457035">10.1063/1.457035</a></li> <li>Marcus, R. A. (1989) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-115003405">Relation between charge transfer absorption and fluorescence spectra and the inverted region</a>; Journal of Physical Chemistry; Vol. 93; No. 8; 3078-3086; <a href="https://doi.org/10.1021/j100345a040">10.1021/j100345a040</a></li> <li>Engel, Volker and Metiu, Horia, el al. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-144807338">Molecular state evolution after excitation with an ultra-short laser pulse: A quantum analysis of NaI and NaBr dissociation</a>; Chemical Physics Letters; Vol. 152; No. 1; 1-7; <a href="https://doi.org/10.1016/0009-2614(88)87319-6">10.1016/0009-2614(88)87319-6</a></li> <li>Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-100242890">Semiclassical wave packets in the angle representation and their role in molecular dynamics</a>; Chemical Physics Letters; Vol. 152; No. 1; 8-13; <a href="https://doi.org/10.1016/0009-2614(88)87320-2">10.1016/0009-2614(88)87320-2</a></li> <li>Klippenstein, S. J. and Khundkar, L. R., el al. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp88">Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO</a>; Journal of Chemical Physics; Vol. 89; No. 8; 4761-4770; <a href="https://doi.org/10.1063/1.455670">10.1063/1.455670</a></li> <li>Klippenstein, Stephen J. and Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150624-084938500">Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations: miscellaneous topics</a>; Journal of Physical Chemistry; Vol. 92; No. 19; 5412-5417; <a href="https://doi.org/10.1021/j100330a018">10.1021/j100330a018</a></li> <li>Marcus, Rudolph A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120605-142011640">Potential-energy surfaces, unimolecular processes and spectroscopy</a>; Journal of the Chemical Society. Faraday Transactions. II, Molecular and Chemical Physics; Vol. 84; 1237-1246; <a href="https://doi.org/10.1039/f29888401237">10.1039/f29888401237</a></li> <li>Klippenstein, Stephen J. and Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150623-150755674">Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates</a>; Journal of Physical Chemistry; Vol. 92; No. 11; 3105-3109; <a href="https://doi.org/10.1021/j100322a020">10.1021/j100322a020</a></li> <li>Lederman, Steven M. and Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LEDjcp88">The use of artificial intelligence methods in studying quantum intramolecular vibrational dynamics</a>; Journal of Chemical Physics; Vol. 88; No. 10; 6312-6321; <a href="https://doi.org/10.1063/1.454469">10.1063/1.454469</a></li> <li>Nadler, W. and Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-095319961">Mean relaxation time description of quasi-dissipative behavior in finite-state quantum systems</a>; Chemical Physics Letters; Vol. 144; No. 5-6; 509-514; <a href="https://doi.org/10.1016/0009-2614(88)87305-6">10.1016/0009-2614(88)87305-6</a></li> <li>Lederman, Steven M. and Klippenstein, Stephen J., el al. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-125717488">Application of artificial intelligence methods to intramolecular dynamics calculations</a>; Chemical Physics Letters; Vol. 146; No. 1-2; 7-12; <a href="https://doi.org/10.1016/0009-2614(88)85040-1">10.1016/0009-2614(88)85040-1</a></li> <li>Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-131950593">An internal consistency test and its implications for the initial steps in bacterial photosynthesis</a>; Chemical Physics Letters; Vol. 146; No. 1-2; 13-22; <a href="https://doi.org/10.1016/0009-2614(88)85041-3">10.1016/0009-2614(88)85041-3</a></li> <li>Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-152216407">Intramolecular Dynamics and Unimolecular Reactions</a>; Berichte der Bunsengesellschaft für physikalische Chemie; Vol. 92; No. 3; 209-212; <a href="https://doi.org/10.1002/bbpc.198800052">10.1002/bbpc.198800052</a></li> <li>Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-104047821">On the theory of the state distribution of the reaction products and rates of unimolecular dissociations</a>; Chemical Physics Letters; Vol. 144; No. 2; 208-214; <a href="https://doi.org/10.1016/0009-2614(88)87119-7">10.1016/0009-2614(88)87119-7</a></li> <li>Nadler, W. and Marcus, R. A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-121821767">Non-exponential time behavior of electron transfer in an inhomogeneous polar medium</a>; Chemical Physics Letters; Vol. 144; No. 1; 24-30; <a href="https://doi.org/10.1016/0009-2614(88)87083-0">10.1016/0009-2614(88)87083-0</a></li> <li>Marcus, Rudolph A. (1988) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-142629044">Mechanisms of the Early Steps in Bacterial Photosynthesis and Their Implications for Experiment</a>; Israel Journal of Chemistry; Vol. 28; No. 2-3; 205-213; <a href="https://doi.org/10.1002/ijch.198800031">10.1002/ijch.198800031</a></li> <li>Klippenstein, Stephen J. and Marcus, R. A. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp87">High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration</a>; Journal of Chemical Physics; Vol. 87; No. 6; 3410-3417; <a href="https://doi.org/10.1063/1.452985">10.1063/1.452985</a></li> <li>Nadler, Walter and Marcus, R. A. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120626-093523453">Low-frequency expansion for probability amplitudes: An alternative approach to certain intramolecular dynamics problems</a>; Journal of Chemical Physics; Vol. 86; No. 12; 6982-6991; <a href="https://doi.org/10.1063/1.452346">10.1063/1.452346</a></li> <li>Nadler, Walter and Marcus, R. A. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120626-123353890">Dynamical effects in electron transfer reactions. II. Numerical solution</a>; Journal of Chemical Physics; Vol. 86; No. 7; 3906-3924; <a href="https://doi.org/10.1063/1.451951">10.1063/1.451951</a></li> <li>Marcus, R. A. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-100539459">Superexchange versus an intermediate BChl− mechanism in reaction centers of photosynthetic bacteria</a>; Chemical Physics Letters; Vol. 133; No. 6; 471-477; <a href="https://doi.org/10.1016/0009-2614(87)80061-1">10.1016/0009-2614(87)80061-1</a></li> <li>Marcus, Rudolph A. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150702-121009995">Recent Developments in Electron Transfer Reactions</a>; New Journal of Chemistry; Vol. 11; No. 2; 79-82</li> <li>Klippenstein, Stephen J. and Voth, Gregory A., el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp86b">Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations</a>; Journal of Chemical Physics; Vol. 85; No. 9; 5019-5026; <a href="https://doi.org/10.1063/1.451691">10.1063/1.451691</a></li> <li>Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp86">Product quantum state distributions in unimolecular reactions involving highly flexible transition states</a>; Journal of Chemical Physics; Vol. 85; No. 9; 5035-5040; <a href="https://doi.org/10.1063/1.451693">10.1063/1.451693</a></li> <li>Wardlaw, David M. and Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-124940889">Unimolecular reaction rate theory for transition states of any looseness. 3. Application to methyl radical recombination</a>; Journal of Physical Chemistry; Vol. 90; No. 21; 5383-5393; <a href="https://doi.org/10.1021/j100412a098">10.1021/j100412a098</a></li> <li>Noid, D. W. and Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp86">Semiclassical calculation of eigenvalues for higher order resonances in nonseparable oscillator systems</a>; Journal of Chemical Physics; Vol. 85; No. 6; 3305-3312; <a href="https://doi.org/10.1063/1.450951">10.1063/1.450951</a></li> <li>Klippenstein, Stephen J. and Babamov, Vasil K., el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp86a">A test of two approximate two-state treatments for the dynamics of H-atom transfers between two heavy particles</a>; Journal of Chemical Physics; Vol. 85; No. 4; 1924-1930; <a href="https://doi.org/10.1063/1.451835">10.1063/1.451835</a></li> <li>Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-110344836">Theory, experiment, and reaction rates. A personal view</a>; Journal of Physical Chemistry; Vol. 90; No. 16; 3460-3465; <a href="https://doi.org/10.1021/j100407a001">10.1021/j100407a001</a></li> <li>Marcus, R. A. and Sumi, H. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-130217766">Solvent dynamics and vibrational effects in electron transfer reactions</a>; Journal of Electroanalytical Chemistry; Vol. 204; No. 1-2; 59-67; <a href="https://doi.org/10.1016/0022-0728(86)80507-1">10.1016/0022-0728(86)80507-1</a></li> <li>Lopez, Vicente and Fairen, Victor, el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LOPjcp86">Local group modes and the dynamics of intramolecular energy transfer across a heavy atom</a>; Journal of Chemical Physics; Vol. 84; No. 10; 5494-5503; <a href="https://doi.org/10.1063/1.449906">10.1063/1.449906</a></li> <li>Sumi, H. and Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SUMjcp86b">Dynamical effects in electron transfer reactions</a>; Journal of Chemical Physics; Vol. 84; No. 9; 4894-4914; <a href="https://doi.org/10.1063/1.449978">10.1063/1.449978</a></li> <li>Sumi, H. and Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SUMjcp86a">Dielectric relaxation and intramolecular electron transfers</a>; Journal of Chemical Physics; Vol. 84; No. 8; 4272-4276; <a href="https://doi.org/10.1063/1.450804">10.1063/1.450804</a></li> <li>Cave, Robert J. and Siders, Paul, el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150626-144609048">Mutual orientation effects on electron transfer between porphyrins</a>; Journal of Physical Chemistry; Vol. 90; No. 7; 1436-1444; <a href="https://doi.org/10.1021/j100398a044">10.1021/j100398a044</a></li> <li>Cave, Robert J. and Klippenstein, Stephen J., el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CAVjcp86">A semiclassical model for orientation effects in electron transfer reactions</a>; Journal of Chemical Physics; Vol. 84; No. 6; 3089-3098; <a href="https://doi.org/10.1063/1.450290">10.1063/1.450290</a></li> <li>Voth, Gregory A. and Marcus, R. A. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120627-095307849">Adiabatically reduced coupled equations for intramolecular dynamics calculations</a>; Journal of Chemical Physics; Vol. 84; No. 4; 2254-2261; <a href="https://doi.org/10.1063/1.450388">10.1063/1.450388</a></li> <li>Lederman, Steven M. and Lopez, Vicente, el al. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-101605534">Quantum and classical energy transfer between ligands of a heavy metal atom</a>; Chemical Physics Letters; Vol. 124; No. 1; 93-98; <a href="https://doi.org/10.1016/0009-2614(86)85020-5">10.1016/0009-2614(86)85020-5</a></li> <li>Marcus, R. A. and Sutin, Norman (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150630-112955684">The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution</a>; Comments on Inorganic Chemistry; Vol. 5; No. 3; 119-133; <a href="https://doi.org/10.1080/02603598608072279">10.1080/02603598608072279</a></li> <li>Wardlaw, David M. and Marcus, R. A. (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WARjcp85">Unimolecular reaction rate theory for transition states of partial looseness. II. Implementation and analysis with applications to NO2 and C2H6 dissociations</a>; Journal of Chemical Physics; Vol. 83; No. 7; 3462-3480; <a href="https://doi.org/10.1063/1.449151">10.1063/1.449151</a></li> <li>Marcus, R. A. and Sutin, Norman (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150623-101844650">Electron transfers in chemistry and biology</a>; Biochimica et Biophysica Acta (BBA) - Reviews on Bioenergetics; Vol. 811; No. 3; 265-322; <a href="https://doi.org/10.1016/0304-4173(85)90014-X">10.1016/0304-4173(85)90014-X</a></li> <li>Voth, Gregory A. and Marcus, R. A. (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120629-080822904">Semiclassical theory of Fermi resonance between stretching and bending modes in polyatomic molecules</a>; Journal of Chemical Physics; Vol. 82; No. 9; 4064-4072; <a href="https://doi.org/10.1063/1.448847">10.1063/1.448847</a></li> <li>Voth, Gregory A. and Marcus, R. A. (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-101153293">Semiclassical Dressed State Theory for the Vibrational Excitation of a Morse Oscillator by Radiation</a>; Journal of Physical Chemistry; Vol. 89; No. 11; 2208-2213; <a href="https://doi.org/10.1021/j100257a015">10.1021/j100257a015</a></li> <li>Lederman, Steven M. and Marcus, R. A. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LEDjcp84">Densities of vibrational states of given symmetry species. Linear molecules and rovibrational states of nonlinear molecules</a>; Journal of Chemical Physics; Vol. 81; No. 12, Pt; 5601-5607; <a href="https://doi.org/10.1063/1.447663">10.1063/1.447663</a></li> <li>Voth, Gregory A. and Marcus, R. A., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120703-093554866">The highly excited C-H stretching states of CHD_3, CHT_3, and CH_3D</a>; Journal of Chemical Physics; Vol. 81; No. 12; 5494-5507; <a href="https://doi.org/10.1063/1.447650">10.1063/1.447650</a></li> <li>Siders, Paul and Cave, Robert J., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120629-141911399">A model for orientation effects in electron‐transfer reactions</a>; Journal of Chemical Physics; Vol. 81; No. 12; 5613-5624; <a href="https://doi.org/10.1063/1.447665">10.1063/1.447665</a></li> <li>Marcus, R. A. and Hase, William L., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-153003387">RRKM and non-RRKM behavior in chemical activation and related studies</a>; Journal of Physical Chemistry; Vol. 88; No. 26; 6717-6720; <a href="https://doi.org/10.1021/j150670a040">10.1021/j150670a040</a></li> <li>Uzer, T. and Marcus, R. A. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120703-092820677">Quantization with operators appropriate to shapes of trajectories and classical perturbation theory</a>; Journal of Chemical Physics; Vol. 81; No. 11; 5013-5023; <a href="https://doi.org/10.1063/1.447487">10.1063/1.447487</a></li> <li>Marcus, R. A. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120629-141832137">Nonadiabatic processes involving quantum-like and classical-like coordinates with applications to nonadiabatic electron transfers</a>; Journal of Chemical Physics; Vol. 81; No. 10; 4494-4500; <a href="https://doi.org/10.1063/1.447418">10.1063/1.447418</a></li> <li>Lopez, Vicente and Babamov, Vasil K., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LOPjcp84">A simple DWBA ("Franck–Condon") treatment of H-atom transfers between two heavy particles</a>; Journal of Chemical Physics; Vol. 81; No. 9; 3962-3966; <a href="https://doi.org/10.1063/1.448135">10.1063/1.448135</a></li> <li>Wardlaw, David M. and Marcus, R. A. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-102705959">RRKM reaction rate theory for transition states of any looseness</a>; Chemical Physics Letters; Vol. 110; No. 3; 230-234; <a href="https://doi.org/10.1016/0009-2614(84)85219-7">10.1016/0009-2614(84)85219-7</a></li> <li>Connor, J. N. L. and Uzer, T., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CONjcp84">Eigenvalues of the Schrödinger equation for a periodic potential with nonperiodic boundary conditions: A uniform semiclassical analysis</a>; Journal of Chemical Physics; Vol. 80; No. 10; 5095-6006; <a href="https://doi.org/10.1063/1.446581">10.1063/1.446581</a></li> <li>Babamov, Vasil K. and Lopez, Vicente, el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:BABjcp84">An exponentiated DWBA formula for H-atom transfers. Extensions to lower barrier potentials and to higher energies</a>; Journal of Chemical Physics; Vol. 80; No. 5; 1812-1816; <a href="https://doi.org/10.1063/1.446939">10.1063/1.446939</a></li> <li>Wardlaw, D. M. and Noid, D. W., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-122749538">Semiclassical and Quantum Vibrational Intensities</a>; Journal of Physical Chemistry; Vol. 88; No. 3; 536-547; <a href="https://doi.org/10.1021/j150647a044">10.1021/j150647a044</a></li> <li>Abusalbi, N. and Kouri, D. J., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-134009275">Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states</a>; Chemical Physics Letters; Vol. 103; No. 6; 458-462; <a href="https://doi.org/10.1016/0009-2614(84)85276-8">10.1016/0009-2614(84)85276-8</a></li> <li>Babamov, Vasil K. and Lopez, Vicente, el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-111957983">Dynamics of hydrogen atom and proton transfer reactions. Simplified analytic two-state formulae</a>; Chemical Physics Letters; Vol. 101; No. 6; 507-511; <a href="https://doi.org/10.1016/0009-2614(83)87024-9">10.1016/0009-2614(83)87024-9</a></li> <li>Uzer, T. and Noid, D. W., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120712-144920694">Uniform semiclassical theory of avoided crossings</a>; Journal of Chemical Physics; Vol. 79; No. 9; 4412-4425; <a href="https://doi.org/10.1063/1.446326">10.1063/1.446326</a></li> <li>Lederman, Steven M. and Runnels, John H., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150623-145825505">Densities of vibrational states of given symmetry species and their use in statistical estimates involving Coriolis and anharmonic effects</a>; Journal of Physical Chemistry; Vol. 87; No. 22; 4364-4367; <a href="https://doi.org/10.1021/j100245a011">10.1021/j100245a011</a></li> <li>Nold, D. W. and Wardlaw, D. M., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150624-090603005">Methods tor Plotting Trajectories tor Triatomic Molecules and Visualizing the Caustics</a>; Journal of Physical Chemistry; Vol. 87; No. 15; 2733-2738; <a href="https://doi.org/10.1021/j100238a011">10.1021/j100238a011</a></li> <li>Khundkar, L. R. and Marcus, R. A., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150624-095555455">Unimolecular reactions at low energies and RRKM behavior: isomerization and dissociation</a>; Journal of Physical Chemistry; Vol. 87; No. 14; 2473-2476; <a href="https://doi.org/10.1021/j100237a008">10.1021/j100237a008</a></li> <li>Babamov, V. K. and Lopez, V., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:BABjcp83">Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case</a>; Journal of Chemical Physics; Vol. 78; No. 9; 5621-5628; <a href="https://doi.org/10.1063/1.445442">10.1063/1.445442</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-105122572">Comparison of quantal, classical, and semiclassical behavior at an isolated avoided crossing</a>; Journal of Chemical Physics; Vol. 78; No. 6; 4018-4024; <a href="https://doi.org/10.1063/1.445127">10.1063/1.445127</a></li> <li>Marcus, Rudolph A. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120713-072845152">On the Theory of Intramolecular Energy Transfer</a>; Faraday Discussions of the Chemical Society; Vol. 75; 103-115; <a href="https://doi.org/10.1039/DC9837500103">10.1039/DC9837500103</a></li> <li>Marcus, R. A. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARlc83">Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics</a>; Laser Chemistry; Vol. 2; No. 1-6; 203-217; <a href="https://doi.org/10.1155/LC.2.203">10.1155/LC.2.203</a></li> <li>Lopez, V. and Marcus, R. A. (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-140457025">Heavy mass barrier to intramolecular energy transfer</a>; Chemical Physics Letters; Vol. 93; No. 3; 232-234; <a href="https://doi.org/10.1016/0009-2614(82)80129-2">10.1016/0009-2614(82)80129-2</a></li> <li>Koszykowski, M. L. and Nold, D. W., el al. (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150624-092349300">Semiclassical theory of intensities of vibrational fundamentals, overtones, and combination bands</a>; Journal of Physical Chemistry; Vol. 86; No. 12; 2113-2117; <a href="https://doi.org/10.1021/j100209a001">10.1021/j100209a001</a></li> <li>Coltrin, M. E. and Marcus, R. A. (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:COLjcp82">Cross-correlation trajectory study of vibrational relaxation of DF(v = 1 to 7) by DF(v = 0) and of HF by HF</a>; Journal of Chemical Physics; Vol. 76; No. 5; 2379-2383; <a href="https://doi.org/10.1063/1.443265">10.1063/1.443265</a></li> <li>Marcus, R. A. and Siders, Paul (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150626-132435823">Theory of highly exothermic electron transfer reactions</a>; Journal of Physical Chemistry; Vol. 86; No. 5; 622-630; <a href="https://doi.org/10.1021/j100394a009">10.1021/j100394a009</a></li> <li>Marcus, Rudolph A. (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARfdcs82">The second R. A. Robinson Memorial Lecture. Electron, proton and related transfers</a>; Faraday Discussions; Vol. 84; 7-15; <a href="https://doi.org/10.1039/DC9827400007">10.1039/DC9827400007</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120718-164823177">Quasiperiodic and Stochastic Behavior in Molecules</a>; Annual Review of Physical Chemistry; Vol. 32; 267-309; <a href="https://doi.org/10.1146/annurev.pc.32.100181.001411">10.1146/annurev.pc.32.100181.001411</a></li> <li>Marcus, R. A. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-144809463">On the frequency factor in electron transfer reactions and its role in the highly exothermic regime</a>; International Journal of Chemical Kinetics; Vol. 13; No. 9; 865-872; <a href="https://doi.org/10.1002/kin.550130910">10.1002/kin.550130910</a></li> <li>Ramaswamy, Ramakrishna and Siders, Paul, el al. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RAMjcp81c">A simple classical model of infrared multiphoton dissociation</a>; Journal of Chemical Physics; Vol. 74; No. 8; 4418-4425; <a href="https://doi.org/10.1063/1.441683">10.1063/1.441683</a></li> <li>Koszykowski, M. L. and Noid, D. W., el al. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KOSjcp81">On correlation functions and the onset of chaotic motion</a>; Journal of Chemical Physics; Vol. 74; No. 4; 2530-2535; <a href="https://doi.org/10.1063/1.441323">10.1063/1.441323</a></li> <li>Babamov, V. K. and Marcus, R. A. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:BABjcp81">Dynamics of hydrogen atom and proton transfer reactions. Symmetric case</a>; Journal of Chemical Physics; Vol. 74; No. 3; 1790-1798; <a href="https://doi.org/10.1063/1.441267">10.1063/1.441267</a></li> <li>Siders, P. and Marcus, R. A. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150624-121444071">Quantum effects for electron-transfer reactions in the "inverted region"</a>; Journal of the American Chemical Society; Vol. 103; No. 4; 748-752; <a href="https://doi.org/10.1021/ja00394a004">10.1021/ja00394a004</a></li> <li>Ramaswamy, Ramakrishna and Marcus, R. A. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RAMjcp81b">Perturbative examination of avoided crossings</a>; Journal of Chemical Physics; Vol. 74; No. 2; 1379-1384; <a href="https://doi.org/10.1063/1.441201">10.1063/1.441201</a></li> <li>Ramaswamy, Ramakrishna and Marcus, R. A. (1981) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RAMjcp81a">On the onset of chaotic motion in deterministic systems</a>; Journal of Chemical Physics; Vol. 74; No. 2; 1385-1393; <a href="https://doi.org/10.1063/1.441202">10.1063/1.441202</a></li> <li>Marcus, R. A. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150702-102727259">Molecular Behavior in the Quasi-Periodic and Stochastic Regimes</a>; Annals of the New York Academy of Sciences; Vol. 357; 169-182; <a href="https://doi.org/10.1111/j.1749-6632.1980.tb29685.x">10.1111/j.1749-6632.1980.tb29685.x</a></li> <li>Ramaswamy, Ramakrishna and Siders, P., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RAMjcp80">Semiclassical quantization of multidimensional systems</a>; Journal of Chemical Physics; Vol. 73; No. 10; 5400-5401; <a href="https://doi.org/10.1063/1.439939">10.1063/1.439939</a></li> <li>Coltrin, M. E. and Marcus, R. A. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150617-110252744">Cross‐correlation trajectory study of vibrational relaxation of HF (v=1–7) by HF (v=0)</a>; Journal of Chemical Physics; Vol. 73; No. 9; 4390-4396; <a href="https://doi.org/10.1063/1.440653">10.1063/1.440653</a></li> <li>Coltrin, M. E. and Koszykowski, M. L., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120718-155309804">Cross-correlation trajectory study of V-V energy transfer in HF-HF and DF-DF</a>; Journal of Chemical Physics; Vol. 73; No. 8; 3643-3652; <a href="https://doi.org/10.1063/1.440591">10.1063/1.440591</a></li> <li>Coltrin, M. E. and Marcus, R. A. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:COLjcp80a">The role of vibrational–rotational coupling in V–V and V–R,T energy transfer</a>; Journal of Chemical Physics; Vol. 73; No. 5; 2179-2181; <a href="https://doi.org/10.1063/1.440412">10.1063/1.440412</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-150931220">Molecular Vibration and the Normal Mode Approximation</a>; Journal of Chemical Education; Vol. 57; No. 9; 624-626; <a href="https://doi.org/10.1021/ed057p624">10.1021/ed057p624</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150629-105634283">Calculations related to quantum stochasticity, an example of overlapping avoided crossings</a>; Chemical Physics Letters; Vol. 73; No. 2; 269-272; <a href="https://doi.org/10.1016/0009-2614(80)80370-8">10.1016/0009-2614(80)80370-8</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp80b">Semiclassical calculation of eigenvalues for a three-dimensional system</a>; Journal of Chemical Physics; Vol. 73; No. 1; 391-395; <a href="https://doi.org/10.1063/1.439886">10.1063/1.439886</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp80a">Properties of vibrational energy levels in the quasi periodic and stochastic regimes</a>; Journal of Chemical Physics; Vol. 72; No. 11; 6169-6175; <a href="https://doi.org/10.1063/1.439075">10.1063/1.439075</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp79">Semiclassical calculation of bound states in multidimensional systems with Fermi resonance</a>; Journal of Chemical Physics; Vol. 71; No. 7; 2864-2873; <a href="https://doi.org/10.1063/1.438677">10.1063/1.438677</a></li> <li>Haberkorn, R. and Michel-Beyerle, M. E., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:HABpnas79.873">On spin-exchange and electron-transfer rates in bacterial photosynthesis</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 76; No. 9; 4185-4188</li> <li>Marcus, R. A. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150810-163053434">Semiclassical comparison of quasi-classical and quantum moments of distribution of state in molecular collisions</a>; Journal of Physical Chemistry; Vol. 83; No. 8; 944-946; <a href="https://doi.org/10.1021/j100471a013">10.1021/j100471a013</a></li> <li>Turfa, Alexander F. and Marcus, R. A. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TURjcp79">Rotational energy transfer in hydrogen halide molecules at supersonic beam velocities</a>; Journal of Chemical Physics; Vol. 70; No. 6; 3035-3040; <a href="https://doi.org/10.1063/1.437789">10.1063/1.437789</a></li> <li>Marcus, R. A. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150810-162529916">Vibrational nonadiabaticity and tunneling effects in transition state theory</a>; Journal of Physical Chemistry; Vol. 83; No. 1; 204-207; <a href="https://doi.org/10.1021/j100464a027">10.1021/j100464a027</a></li> <li>Koszykowski, M. L. and Marcus, R. A. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120803-072601444">Collisional broadening and spectral line shape of an entire rotational band</a>; Journal of Chemical Physics; Vol. 68; No. 3; 1216-1220; <a href="https://doi.org/10.1063/1.435812">10.1063/1.435812</a></li> <li>Turfa, Alexander F. and Liu, Wing-ki, el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TURjcp77b">Semiclassical theory of the effects of collisions between rotors on molecular spectral lineshapes. II. Calculations for several systems</a>; Journal of Chemical Physics; Vol. 67; No. 10; 4468-4475; <a href="https://doi.org/10.1063/1.434587">10.1063/1.434587</a></li> <li>Turfa, Alexander F. and Fitz, D. E., el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TURjcp77a">Semiclassical theory of the effects of collisions between rotors on molecular spectral line shapes. I</a>; Journal of Chemical Physics; Vol. 67; No. 10; 4463-4467; <a href="https://doi.org/10.1063/1.434586">10.1063/1.434586</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150708-111641365">Classical trajectory study of infrared multiphoton photodissociation</a>; Chemical Physics Letters; Vol. 51; No. 3; 540-544; <a href="https://doi.org/10.1016/0009-2614(77)85420-1">10.1016/0009-2614(77)85420-1</a></li> <li>Marcus, R. A. and Coltrin, Michael E. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-095605393">A new tunneling path for reactions such as H+H_2→H_2+H</a>; Journal of Chemical Physics; Vol. 67; No. 6; 2609-2613; <a href="https://doi.org/10.1063/1.435172">10.1063/1.435172</a></li> <li>Waisman, Eduardo and Worry, Gary, el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150708-114400041">A study of the entropic and electrolyte effects in electron transfer reactions</a>; Journal of Electroanalytical Chemistry and Interfacial Electrochemistry; Vol. 82; No. 1-2; 9-28; <a href="https://doi.org/10.1016/S0022-0728(77)80248-9">10.1016/S0022-0728(77)80248-9</a></li> <li>Worry, Gary and Marcus, R. A. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WORjcp77">On the theory of translational energy distributions of product molecules of molecular beam reactions involving transient complexes. II</a>; Journal of Chemical Physics; Vol. 67; No. 4; 1636-1646; <a href="https://doi.org/10.1063/1.434996">10.1063/1.434996</a></li> <li>Noid, D. W. and Koszykowski, M. L., el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp77a">A spectral analysis method of obtaining molecular spectra from classical trajectories</a>; Journal of Chemical Physics; Vol. 67; No. 2; 404-408; <a href="https://doi.org/10.1063/1.434901">10.1063/1.434901</a></li> <li>Noid, D. W. and Marcus, R. A. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp77b">Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems</a>; Journal of Chemical Physics; Vol. 67; No. 2; 559-567; <a href="https://doi.org/10.1063/1.434911">10.1063/1.434911</a></li> <li>Tarr, Susan M. and Rabitz, Herschel, el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TARjcp77">Classical and quantum centrifugal decoupling approximations for HCl–Ar</a>; Journal of Chemical Physics; Vol. 66; No. 7; 2854-2859; <a href="https://doi.org/10.1063/1.434343">10.1063/1.434343</a></li> <li>Marcus, R. A. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150729-110232282">Energy Distributions in Unimolecular Reactions</a>; Berichte der Bunsengesellschaft für physikalische Chemie; Vol. 81; No. 2; 190-197; <a href="https://doi.org/10.1002/bbpc.19770810226">10.1002/bbpc.19770810226</a></li> <li>McDonald, J. D. and Marcus, R. A. (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MCDjcp76">Classical trajectory study of internal energy distributions in unimolecular processes</a>; Journal of Chemical Physics; Vol. 65; No. 6; 2180-2192; <a href="https://doi.org/10.1063/1.433374">10.1063/1.433374</a></li> <li>Liu, Wing-Ki and Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LIUjcp75a">On the theory of the relaxation matrix and its application to microwave transient phenomena</a>; Journal of Chemical Physics; Vol. 63; No. 1; 272-289; <a href="https://doi.org/10.1063/1.431055">10.1063/1.431055</a></li> <li>Liu, Wing-ki and Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LIUjcp75b">Theory of the relaxation matrix and its relation to microwave transient phenomena. II. Semiclassical calculations for systems of OCS and nonpolar collision partners</a>; Journal of Chemical Physics; Vol. 63; No. 1; 290-297; <a href="https://doi.org/10.1063/1.431056">10.1063/1.431056</a></li> <li>Fitz, D. E. and Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120731-082134863">Semiclassical theory of spectral line shapes. II. Applications to CO, HCl, and OCS, broadened by inert gases</a>; Journal of Chemical Physics; Vol. 62; No. 9; 3788-3796; <a href="https://doi.org/10.1063/1.430930">10.1063/1.430930</a></li> <li>Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150930-121201711">Energetic and Dynamical Aspects of Proton Transfer Reactions in Solution</a>; Faraday Symposia of the Chemical Society; Vol. 10; 60-68; <a href="https://doi.org/10.1039/FS9751000060">10.1039/FS9751000060</a></li> <li>Noid, D. W. and Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:NOIjcp75">Semiclassical calculation of bound states in a multidimensional system. Use of Poincaré's surface of section</a>; Journal of Chemical Physics; Vol. 62; No. 6; 2119-2124; <a href="https://doi.org/10.1063/1.430777">10.1063/1.430777</a></li> <li>Marcus, R. A. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120809-114611280">On the theory of energy distributions of products of molecular beam reactions involving transient complexes</a>; Journal of Chemical Physics; Vol. 62; No. 4; 1372-1384; <a href="https://doi.org/10.1063/1.430649">10.1063/1.430649</a></li> <li>Kreek, H. and Ellis, R. L., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120809-141336648">Semiclassical collision theory. Application of multidimensional uniform approximations to the atom-rigid-rotor system</a>; Journal of Chemical Physics; Vol. 62; No. 3; 913-926; <a href="https://doi.org/10.1063/1.430543">10.1063/1.430543</a></li> <li>Marcus, R. A. and Sutin, N. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150810-163729417">Electron-transfer reactions with unusual activation parameters. Treatment of reactions accompanied by large entropy decreases</a>; Inorganic Chemistry; Vol. 14; No. 1; 213-216; <a href="https://doi.org/10.1021/ic50143a051">10.1021/ic50143a051</a></li> <li>Stine, J. R. and Marcus, R. A. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150708-113321594">Semiclassical S matrix theory for a compound state resonance in the reactive collinear H + H_2 collision</a>; Chemical Physics Letters; Vol. 29; No. 4; 575-579; <a href="https://doi.org/10.1016/0009-2614(74)85095-5">10.1016/0009-2614(74)85095-5</a></li> <li>Kreek, H. and Ellis, R. L., el al. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120809-135352662">Semiclassical collision theory. Multidimensional Bessel uniform approximation</a>; Journal of Chemical Physics; Vol. 61; No. 11; 4540-4544; <a href="https://doi.org/10.1063/1.1681771">10.1063/1.1681771</a></li> <li>Eastes, Walter and Marcus, R. A. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:EASjcp74">Semiclassical calculation of bound states of a multidimensional system</a>; Journal of Chemical Physics; Vol. 61; No. 10; 4301-4306; <a href="https://doi.org/10.1063/1.1681734">10.1063/1.1681734</a></li> <li>Kreek, H. and Marcus, R. A. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120809-112855158">Semiclassical collision theory. Multidimensional integral method</a>; Journal of Chemical Physics; Vol. 61; No. 8; 3308-3312; <a href="https://doi.org/10.1063/1.1682492">10.1063/1.1682492</a></li> <li>Stine, J. R. and Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-162507229">Semiclassical transition probabilities by an asymptotic evaluation of the S matrix for elastic and inelastic collisions. Bessel uniform approximation</a>; Journal of Chemical Physics; Vol. 59; No. 9; 5145-5150; <a href="https://doi.org/10.1063/1.1680733">10.1063/1.1680733</a></li> <li>Eastes, Walter and Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:EASjcp73">Compound state resonances in the collinear collision of an atom with a diatomic oscillator</a>; Journal of Chemical Physics; Vol. 59; No. 9; 4757-4762; <a href="https://doi.org/10.1063/1.1680688">10.1063/1.1680688</a></li> <li>Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-095709866">Semiclassical S-matrix theory. VI. Integral expression and transformation of conventional coordinates</a>; Journal of Chemical Physics; Vol. 59; No. 9; 5135-5144; <a href="https://doi.org/10.1063/1.1680732">10.1063/1.1680732</a></li> <li>Fitz, D. E. and Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-120133804">Semiclassical theory of molecular spectral line shapes in gases</a>; Journal of Chemical Physics; Vol. 59; No. 8; 4380-4392; <a href="https://doi.org/10.1063/1.1680636">10.1063/1.1680636</a></li> <li>Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150810-165824675">1. Theoretical. The theoretical approach</a>; Faraday Discussions of the Chemical Society; Vol. 55; 9-21; <a href="https://doi.org/10.1039/DC9735500009">10.1039/DC9735500009</a></li> <li>Marcus, R. A. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150930-120150893">Semiclassical Theory for Collisions Involving Complexes (Compound State Resonances) and for Bound State Systems</a>; Faraday Discussions of the Chemical Society; Vol. 55; 34-44; <a href="https://doi.org/10.1039/DC9735500034">10.1039/DC9735500034</a></li> <li>Marcus, R. A. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-155748280">Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems</a>; Journal of Chemical Physics; Vol. 57; No. 11; 4903-4909; <a href="https://doi.org/10.1063/1.1678161">10.1063/1.1678161</a></li> <li>Stine, J. and Marcus, R. A. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150708-150702676">Theory of semiclassical transition probabilities for inelastic and reactive collisions. IV. Classically-inaccessible transitions calculated by integration along complex-valued trajectories</a>; Chemical Physics Letters; Vol. 15; No. 4; 536-544; <a href="https://doi.org/10.1016/0009-2614(72)80366-X">10.1016/0009-2614(72)80366-X</a></li> <li>Wu, Shiou-Fu and Marcus, R. A. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120727-105943941">Analytical Mechanics of Chemical Reactions. VI. Rotational and Vibrational Distributions of the H + H_2 Reaction in a Plane</a>; Journal of Chemical Physics; Vol. 56; No. 7; 3519-3532; <a href="https://doi.org/10.1063/1.1677727">10.1063/1.1677727</a></li> <li>Marcus, R. A. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-160240177">Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories</a>; Journal of Chemical Physics; Vol. 56; No. 7; 3548-3550; <a href="https://doi.org/10.1063/1.1677730">10.1063/1.1677730</a></li> <li>Marcus, R. A. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120813-093140548">Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. III. Uniformization Using Exact Trajectories</a>; Journal of Chemical Physics; Vol. 56; No. 1; 311-320; <a href="https://doi.org/10.1063/1.1676866">10.1063/1.1676866</a></li> <li>Connor, J. N. L. and Marcus, R. A. (1971) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CONjcp71">Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II Asymptotic Evaluation of the S Matrix</a>; Journal of Chemical Physics; Vol. 55; No. 12; 5636-5643; <a href="https://doi.org/10.1063/1.1675732">10.1063/1.1675732</a></li> <li>Wong, W. H. and Marcus, R. A. (1971) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120813-141020948">Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions</a>; Journal of Chemical Physics; Vol. 55; No. 12; 5625-5629; <a href="https://doi.org/10.1063/1.1675730">10.1063/1.1675730</a></li> <li>Wong, W. H. and Marcus, R. A. (1971) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WONjcp71a">Semiclassical transition probabilities (S matrix) of vibrational—translational energy transfer</a>; Journal of Chemical Physics; Vol. 55; No. 12; 5663-5667; <a href="https://doi.org/10.1063/1.1675736">10.1063/1.1675736</a></li> <li>Marcus, R. A. (1971) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120806-131425987">Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions</a>; Journal of Chemical Physics; Vol. 54; No. 9; 3965-3979; <a href="https://doi.org/10.1063/1.1675453">10.1063/1.1675453</a></li> <li>Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150708-112530300">Extension of the WKB method to wave functions and transition probability amplitudès (S-matrix) for inelastic or reactive collisions</a>; Chemical Physics Letters; Vol. 7; No. 5; 525-532; <a href="https://doi.org/10.1016/0009-2614(70)80164-6">10.1016/0009-2614(70)80164-6</a></li> <li>Wu, Shiou-Fu and Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120814-085632625">Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H +H_2 Systems</a>; Journal of Chemical Physics; Vol. 53; No. 10; 4026-4035; <a href="https://doi.org/10.1063/1.1673874">10.1063/1.1673874</a></li> <li>Connor, J. N. L. and Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CONjcp70">Theory of Reactive Collisions: Conformal Transformation</a>; Journal of Chemical Physics; Vol. 53; No. 8; 3188-3191; <a href="https://doi.org/10.1063/1.1674468">10.1063/1.1674468</a></li> <li>Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-095251007">Fourth Picture in Quantum Mechanics</a>; Journal of Chemical Physics; Vol. 53; No. 4; 1349-1355; <a href="https://doi.org/10.1063/1.1674179">10.1063/1.1674179</a></li> <li>Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-133824399">Relation between State‐Selected or State‐Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory</a>; Journal of Chemical Physics; Vol. 53; No. 2; 604-608; <a href="https://doi.org/10.1063/1.1674034">10.1063/1.1674034</a></li> <li>Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-085756570">High‐Order Time‐Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First‐Order Ordinary Differential Equations</a>; Journal of Chemical Physics; Vol. 52; No. 9; 4803-4807; <a href="https://doi.org/10.1063/1.1673715">10.1063/1.1673715</a></li> <li>Cohen, Audrey O. and Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:COHjcp70">Rotational–Translational Energy Transfer. II. Comparison of Action-Angle Solution in the Near-Static Approximation with Exact Results</a>; Journal of Chemical Physics; Vol. 52; No. 6; 3140-3151; <a href="https://doi.org/10.1063/1.1673450">10.1063/1.1673450</a></li> <li>Attermeyer, Mary and Marcus, R. A. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ATTjcp70">Vibrational–Translational Energy Transfer in the Near-Adiabatic Approximation</a>; Journal of Chemical Physics; Vol. 52; No. 1; 393-399; <a href="https://doi.org/10.1063/1.1672698">10.1063/1.1672698</a></li> <li>Marcus, R. A. (1969) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150817-154034498">Unusual slopes of free energy plots in kinetics</a>; Journal of the American Chemical Society; Vol. 91; No. 26; 7224-7225; <a href="https://doi.org/10.1021/ja01054a003">10.1021/ja01054a003</a></li> <li>Glicker, Sol and Marcus, R. A. (1969) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150810-161259699">Rapid Gas-Phase Reactions. Amines and Boron Trifluoride. II. Pressure Dependence of Rate Constant</a>; Journal of the American Chemical Society; Vol. 91; No. 27; 7607-7610; <a href="https://doi.org/10.1021/ja50001a013">10.1021/ja50001a013</a></li> <li>Cohen, Audrey O. and Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:COHjcp68">Classical Mechanics of Rotational–Translational and Other Energy Transfer. I. A Hamilton–Jacobi (Action-Angle) Treatment</a>; Journal of Chemical Physics; Vol. 49; No. 10; 4509-4514; <a href="https://doi.org/10.1063/1.1669904">10.1063/1.1669904</a></li> <li>Cohen, Audrey O. and Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150817-152550488">On the slope of free energy plots in chemical kinetics</a>; Journal of Physical Chemistry; Vol. 72; No. 12; 4249-4256; <a href="https://doi.org/10.1021/j100858a052">10.1021/j100858a052</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120828-155547899">Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates</a>; Journal of Chemical Physics; Vol. 49; No. 6; 2610-2616; <a href="https://doi.org/10.1063/1.1670460">10.1063/1.1670460</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-145721907">Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions</a>; Journal of Chemical Physics; Vol. 49; No. 6; 2617-2631; <a href="https://doi.org/10.1063/1.1670461">10.1063/1.1670461</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150817-095902384">Recent developments in theoretical chemical kinetics</a>; Journal of Chemical Education; Vol. 45; No. 6; 356-358; <a href="https://doi.org/10.1021/ed045p356">10.1021/ed045p356</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-155404718">Electron transfer at electrodes and in solution: Comparison of theory and experiment</a>; Electrochimica Acta; Vol. 13; No. 5; 995-1004; <a href="https://doi.org/10.1016/0013-4686(68)80031-3">10.1016/0013-4686(68)80031-3</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150814-143930437">Theoretical relations among rate constants, barriers, and Brønsted slopes of chemical reactions</a>; Journal of Physical Chemistry; Vol. 72; No. 3; 891-899; <a href="https://doi.org/10.1021/j100849a019">10.1021/j100849a019</a></li> <li>Levison, S. A. and Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-165217873">Kinetics of ferrocyanide reduction of quinones</a>; Journal of Physical Chemistry; Vol. 72; No. 1; 358-360; <a href="https://doi.org/10.1021/j100847a071">10.1021/j100847a071</a></li> <li>Marcus, R. A. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150817-124649604">Electrode reactions of organic compounds. General introduction</a>; Discussions of the Faraday Society; Vol. 45; 7-13; <a href="https://doi.org/10.1039/DF9684500007">10.1039/DF9684500007</a></li> <li>Marcus, R. A. (1967) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-160539777">On the Theory of Chemical-Reaction Cross Sections. II. Application to the H + H_2 Reaction</a>; Journal of Chemical Physics; Vol. 46; No. 3; 959-966; <a href="https://doi.org/10.1063/1.1840833">10.1063/1.1840833</a></li> <li>Marcus, R. A. (1967) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150813-154622095">Analytical mechanics and almost vibrationally-adiabatic chemical reactions</a>; Discussions of the Faraday Society; Vol. 44; 7-13; <a href="https://doi.org/10.1039/DF9674400007">10.1039/DF9674400007</a></li> <li>Marcus, R. A. (1966) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-110842187">On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions</a>; Journal of Chemical Physics; Vol. 45; No. 12; 4500-4504; <a href="https://doi.org/10.1063/1.1727529">10.1063/1.1727529</a></li> <li>Marcus, R. A. (1966) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-145531942">On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions</a>; Journal of Chemical Physics; Vol. 45; No. 12; 4493-4499; <a href="https://doi.org/10.1063/1.1727528">10.1063/1.1727528</a></li> <li>Marcus, R. A. (1966) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-145327891">On the Theory of Chemical-Reaction Cross Sections. I. A Statistical-Dynamical Model</a>; Journal of Chemical Physics; Vol. 45; No. 7; 2630-2638; <a href="https://doi.org/10.1063/1.1727983">10.1063/1.1727983</a></li> <li>Marcus, R. A. (1966) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-131500257">Chemical‐Reaction Cross Sections, Quasiequilibrium, and Generalized Activated Complexes</a>; Journal of Chemical Physics; Vol. 45; No. 6; 2138-2144; <a href="https://doi.org/10.1063/1.1727899">10.1063/1.1727899</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-112527649">Theory of Electron-Transfer Reaction Rates of Solvated Electrons</a>; Journal of Chemical Physics; Vol. 43; No. 10; 3477-3489; <a href="https://doi.org/10.1063/1.1696504">10.1063/1.1696504</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-131950075">Dissociation and Isomerization of Vibrationally Excited Species. III</a>; Journal of Chemical Physics; Vol. 43; No. 8; 2658-2661; <a href="https://doi.org/10.1063/1.1697191">10.1063/1.1697191</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-132206413">Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds</a>; Journal of Chemical Physics; Vol. 43; No. 8; 2643-2654; <a href="https://doi.org/10.1063/1.1697189">10.1063/1.1697189</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-135513417">On the Theory of Chemiluminescent Electron-Transfer Reactions</a>; Journal of Chemical Physics; Vol. 43; No. 8; 2654-2657; <a href="https://doi.org/10.1063/1.1697190">10.1063/1.1697190</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-134411768">Generalization of Activated-Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics</a>; Journal of Chemical Physics; Vol. 43; No. 5; 1598-1605; <a href="https://doi.org/10.1063/1.1696977">10.1063/1.1696977</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-115335864">On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media</a>; Journal of Chemical Physics; Vol. 43; No. 4; 1261-1274; <a href="https://doi.org/10.1063/1.1696913">10.1063/1.1696913</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-113949714">On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions</a>; Journal of Chemical Physics; Vol. 43; No. 2; 679-701; <a href="https://doi.org/10.1063/1.1696792">10.1063/1.1696792</a></li> <li>Marcus, R. A. (1965) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-113816153">Ion-Ion and Ion-Neutral Interactions in Solution and Measurements of Dielectric Constants</a>; Journal of Chemical Physics; Vol. 43; No. 1; 58-59; <a href="https://doi.org/10.1063/1.1696486">10.1063/1.1696486</a></li> <li>Marcus, R. A. (1964) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-131805519">Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment</a>; Journal of Chemical Physics; Vol. 41; No. 9; 2624-2633; <a href="https://doi.org/10.1063/1.1726330">10.1063/1.1726330</a></li> <li>Marcus, R. A. (1964) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-112000188">Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment</a>; Journal of Chemical Physics; Vol. 41; No. 9; 2614-2623; <a href="https://doi.org/10.1063/1.1726329">10.1063/1.1726329</a></li> <li>Marcus, R. A. (1964) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131211-091846715">Chemical and Electrochemical Electron-Transfer Theory</a>; Annual Review of Physical Chemistry; Vol. 15; 155-196; <a href="https://doi.org/10.1146/annurev.pc.15.100164.001103">10.1146/annurev.pc.15.100164.001103</a></li> <li>Marcus, R. A. (1964) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-110758360">Separation of Sets of Variables in Quantum Mechanics</a>; Journal of Chemical Physics; Vol. 41; No. 3; 603-609; <a href="https://doi.org/10.1063/1.1725934">10.1063/1.1725934</a></li> <li>Marcus, R. A. (1964) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120827-154914666">Local Approximation of Potential‐Energy Surfaces by Surfaces Permitting Separation of Variables</a>; Journal of Chemical Physics; Vol. 41; No. 3; 610-616; <a href="https://doi.org/10.1063/1.1725935">10.1063/1.1725935</a></li> <li>Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-105437675">Free Energy of Non equilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems</a>; Journal of Chemical Physics; Vol. 39; No. 7; 1734-1740; <a href="https://doi.org/10.1063/1.1734522">10.1063/1.1734522</a></li> <li>Shilman, A. and Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-143226417">Photochemical Studies in Flash Photolysis. III. Photolysis of Acetone in Different Wavelength Regions</a>; Journal of Chemical Physics; Vol. 39; No. 4; 996-1003; <a href="https://doi.org/10.1063/1.1734403">10.1063/1.1734403</a></li> <li>Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-105204970">Interactions in Polar Media. II. Continua</a>; Journal of Chemical Physics; Vol. 39; No. 2; 460-469; <a href="https://doi.org/10.1063/1.1734270">10.1063/1.1734270</a></li> <li>Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp63b">Free energy of nonequilibrium polarization systems. II. Homogeneous and electrode systems</a>; Journal of Chemical Physics; Vol. 38; No. 8; 1858-1862; <a href="https://doi.org/10.1063/1.1733886">10.1063/1.1733886</a></li> <li>Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-164543423">On the theory of oxidation—Reduction reactions involving electron transfer. V. Comparison and properties of electrochemical and chemical rate constants</a>; Journal of Physical Chemistry; Vol. 67; No. 4; 853-857; <a href="https://doi.org/10.1021/j100798a033">10.1021/j100798a033</a></li> <li>Marcus, R. A. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp63a">Interactions in polar media. I. Interparticle interaction energy</a>; Journal of Chemical Physics; Vol. 38; No. 6; 1335-1340; <a href="https://doi.org/10.1063/1.1733854">10.1063/1.1733854</a></li> <li>Kreye, W. C. and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-163645793">Highly Sensitive Low Temperature Fractionation Method for Separation and Measurement of Boron Hydrides</a>; Analytical Chemistry; Vol. 34; No. 12; 1665-1666; <a href="https://doi.org/10.1021/ac60192a049">10.1021/ac60192a049</a></li> <li>Wieder, Grace M. and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WIEjcp62">Dissociation and isomerization of vibrationally excited species. II. Unimolecular reaction rate theory and its application</a>; Journal of Chemical Physics; Vol. 37; No. 8; 1835-1852; <a href="https://doi.org/10.1063/1.1733376">10.1063/1.1733376</a></li> <li>Kreye, W. C. and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120920-094428326">Photolysis of Diborane at 1849 Å</a>; Journal of Chemical Physics; Vol. 37; No. 2; 419-427; <a href="https://doi.org/10.1063/1.1701337">10.1063/1.1701337</a></li> <li>Remick, A. Edward and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-162135095">Studies on Alternating Current Electrolysis. IV . Mathematical Treatment of Reversible Electron Transfer with Alternating Voltage Control and Distorted Current</a>; Journal of the Electrochemical Society; Vol. 109; No. 7; 628-634; <a href="https://doi.org/10.1149/1.2425510">10.1149/1.2425510</a></li> <li>Shilman, A. and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150930-095907747">Photochemical Studies in Flash Photolysis IV. Intensity and Wavelength Effects</a>; Bulletin des Sociétés Chimiques Belges; Vol. 71; No. 11-12; 653-659; <a href="https://doi.org/10.1002/bscb.19620711105">10.1002/bscb.19620711105</a></li> <li>Ciaccio, L. L. and Marcus, R. A. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-162659549">Kinetic Studies of Nitration with Nitronium Fluoroborate</a>; Journal of the American Chemical Society; Vol. 84; No. 10; 1838-1841; <a href="https://doi.org/10.1021/ja00869a014">10.1021/ja00869a014</a></li> <li>Slagg, N. and Marcus, R. A. (1961) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120829-151917599">Photochemical Studies in Flash Photolysis. II. Photolysis of Acetone with Filtered Light</a>; Journal of Chemical Physics; Vol. 34; No. 3; 1013-1017; <a href="https://doi.org/10.1063/1.1731626">10.1063/1.1731626</a></li> <li>Meeks, F. R. and Marcus, R. A. (1961) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-161351545">Activity coefficients of bipolar electrolytes. Silver succinate and sebacate in aqueous sodium nitrate</a>; Journal of Physical Chemistry; Vol. 65; No. 2; 306-309; <a href="https://doi.org/10.1021/j100820a029">10.1021/j100820a029</a></li> <li>Marcus, R. A. (1960) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-160745521">Exchange reactions and electron transfer reactions including isotopic exchange. Theory of oxidation-reduction reactions involving electron transfer. Part 4. -- A statistical-mechanical basis for treating contributions from solvent, ligands, and inert salt</a>; Discussions of the Faraday Society; Vol. 29; 21-31; <a href="https://doi.org/10.1039/DF9602900021">10.1039/DF9602900021</a></li> <li>Marcus, R. A. (1959) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150424-094237911">On the theory of electrochemical and chemical electron transfer processes</a>; Canadian Journal of Chemistry; Vol. 37; No. 1; 155-163; <a href="https://doi.org/10.1139/v59-022">10.1139/v59-022</a></li> <li>Overberger, C. G. and Ehrig, R. J., el al. (1958) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150812-155806749">Ionic Polymerization. IX. The Effect of Water in the Cationic Polymerization of Styrene Catalyzed by Stannic Chloride</a>; Journal of the American Chemical Society; Vol. 80; No. 10; 2456-2463; <a href="https://doi.org/10.1021/ja01543a028">10.1021/ja01543a028</a></li> <li>Marcus, R. A. (1958) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150811-114421577">Studies of chemical reactions of excited species using intense light sources</a>; Canadian Journal of Chemistry; Vol. 36; No. 1; 102-106; <a href="https://doi.org/10.1139/v58-012">10.1139/v58-012</a></li> <li>Marcus, R. A. and Fresco, J. M. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140501-160901110">Infrared Absorption Spectra of Nitric Acid and Its Solutions</a>; Journal of Chemical Physics; Vol. 27; No. 2; 564-568; <a href="https://doi.org/10.1063/1.1743769">10.1063/1.1743769</a></li> <li>Oster, Gisela K. and Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:OSTjcp57b">Photochemical Studies in Flash Photolysis. I. Photolysis of Acetone</a>; Journal of Chemical Physics; Vol. 27; No. 2; 472-475; <a href="https://doi.org/10.1063/1.1743749">10.1063/1.1743749</a></li> <li>Oster, Gisela K. and Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:OSTjcp57a">Exploding Wire as a Light Source in Flash Photolysis</a>; Journal of Chemical Physics; Vol. 27; No. 1; 189-192; <a href="https://doi.org/10.1063/1.1743665">10.1063/1.1743665</a></li> <li>Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150424-091727767">Some recent developments in the study of unstable species</a>; Annals of the New York Academy of Sciences; Vol. 67; No. 9; 661-669; <a href="https://doi.org/10.1111/j.1749-6632.1957.tb46083.x">10.1111/j.1749-6632.1957.tb46083.x</a></li> <li>Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140505-141531708">On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. III. Applications to Data on the Rates of Organic Redox Reactions</a>; Journal of Chemical Physics; Vol. 26; No. 4; 872-877; <a href="https://doi.org/10.1063/1.1743424">10.1063/1.1743424</a></li> <li>Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140505-144811265">On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. II. Applications to Data on the Rates of Isotopic Exchange Reactions</a>; Journal of Chemical Physics; Vol. 26; No. 4; 867-871; <a href="https://doi.org/10.1063/1.1743423">10.1063/1.1743423</a></li> <li>Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150421-095146212">On the theory of oxidation-reduction reactions and of related processes</a>; Transactions of the New York Academy of Sciences; Vol. 19; No. 5; 423-431</li> <li>Daen, Jerome and Marcus, R. A. (1957) <a href="https://resolver.caltech.edu/CaltechAUTHORS:DAEjcp57">Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions</a>; Journal of Chemical Physics; Vol. 26; No. 1; 162-168; <a href="https://doi.org/10.1063/1.1743243">10.1063/1.1743243</a></li> <li>Marcus, R. A. (1956) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140505-162124775">On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I</a>; Journal of Chemical Physics; Vol. 24; No. 5; 966-978; <a href="https://doi.org/10.1063/1.1742723">10.1063/1.1742723</a></li> <li>Marcus, R. A. (1956) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140505-104019660">Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I</a>; Journal of Chemical Physics; Vol. 24; No. 5; 979-989; <a href="https://doi.org/10.1063/1.1742724">10.1063/1.1742724</a></li> <li>Brumberger, H. and Marcus, R. A. (1956) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131216-133447768">Kinetic Study of the Reaction of Diborane with Phosphine</a>; Journal of Chemical Physics; Vol. 24; No. 4; 741-746; <a href="https://doi.org/10.1063/1.1742601">10.1063/1.1742601</a></li> <li>Marcus, R. A. (1955) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20131218-134223600">Treatment of Isotopic Exchange Reactions Having Complex Mechanisms</a>; Journal of Chemical Physics; Vol. 23; No. 6; 1107-1112; <a href="https://doi.org/10.1063/1.1742197">10.1063/1.1742197</a></li> <li>Marcus, R. A. (1955) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140429-124648028">Calculation of Thermodynamic Properties of Polyelectrolytes</a>; Journal of Chemical Physics; Vol. 23; No. 6; 1057-1068; <a href="https://doi.org/10.1063/1.1742191">10.1063/1.1742191</a></li> <li>Gregor, Harry P. and Belle, Jack, el al. (1955) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150424-092734637">Studies on Ion-exchange Resins. XIII. Selectivity Coefficients of Quaternary Base Anion-exchange Resins Toward Univalent Anions</a>; Journal of the American Chemical Society; Vol. 77; No. 10; 2713-2719; <a href="https://doi.org/10.1021/ja01615a011">10.1021/ja01615a011</a></li> <li>Marcus, R. A. (1954) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-165410484">Titration of Polyelectrolytes at Higher Ionic Strengths</a>; Journal of Physical Chemistry; Vol. 58; No. 8; 621-623; <a href="https://doi.org/10.1021/j150518a008">10.1021/j150518a008</a></li> <li>Gregor, Harry P. and Belle, Jack, el al. (1954) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-164715224">Studies on Ion Exchange Resins. IX. Capacity and Specific Volumes of Quaternary Base Anion Exchange Resins</a>; Journal of the American Chemical Society; Vol. 76; No. 7; 1984-1987; <a href="https://doi.org/10.1021/ja01636a085">10.1021/ja01636a085</a></li> <li>Marcus, R. A. and Winkler, C. A. (1953) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-164115124">Studies of RDX and related compounds: XI. The conversion of PHX to AcAn</a>; Canadian Journal of Chemistry; Vol. 31; No. 6; 602-614; <a href="https://doi.org/10.1139/v53-083">10.1139/v53-083</a></li> <li>Marcus, R. A. and Winkler, C. A. (1953) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150422-163141762">Studies on RDX and related compounds: X. Analysis for nitric acid in acetic acid-acetic anhydride media</a>; Canadian Journal of Chemistry; Vol. 31; No. 3; 214-215; <a href="https://doi.org/10.1139/v53-031">10.1139/v53-031</a></li> <li>Marcus, R. A. (1952) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp52a">Recombination of methyl radicals and atomic cracking of ethyl radicals</a>; Journal of Chemical Physics; Vol. 20; No. 3; 364-368; <a href="https://doi.org/10.1063/1.1700425">10.1063/1.1700425</a></li> <li>Marcus, R. A. (1952) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20140429-121818785">Lifetimes of Active Molecules. I</a>; Journal of Chemical Physics; Vol. 20; No. 3; 352-354; <a href="https://doi.org/10.1063/1.1700422">10.1063/1.1700422</a></li> <li>Marcus, R. A. (1952) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp52b">Unimolecular dissociations and free radical recombination reactions</a>; Journal of Chemical Physics; Vol. 20; No. 3; 359-364; <a href="https://doi.org/10.1063/1.1700424">10.1063/1.1700424</a></li> <li>Marcus, R. A. (1952) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MARjcp52c">Lifetimes of active molecules. II</a>; Journal of Chemical Physics; Vol. 20; No. 3; 355-359; <a href="https://doi.org/10.1063/1.1700423">10.1063/1.1700423</a></li> <li>Marcus, R. A. and Rice, O. K. (1951) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150421-104908874">The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms</a>; Journal of Physical Chemistry; Vol. 55; No. 6; 894-908; <a href="https://doi.org/10.1021/j150489a013">10.1021/j150489a013</a></li> </ul>