<h1>Muller, Richard P.</h1> <h2>Article from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2> <ul> <li>Keith, Jason M. and Muller, Richard P., el al. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170425-094948518">Mechanism of Direct Molecular Oxygen Insertion in a Palladium(II)−Hydride Bond</a>; Inorganic Chemistry; Vol. 45; No. 24; 9631-9633; <a href="https://doi.org/10.1021/ic061392z">10.1021/ic061392z</a></li> <li>Ma, Qisheng and Chakraborty, Deb, el al. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170711-103429943">Alkylation of Phenol: A Mechanistic View</a>; Journal of Physical Chemistry A; Vol. 110; No. 6; 2246-2252; <a href="https://doi.org/10.1021/jp0560213">10.1021/jp0560213</a></li> <li>Kang, Jeung Ku and Kim, Se Yun, el al. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KANapl05">A candidate LiBH4 for hydrogen storage: Crystal structures and reaction mechanisms of intermediate phases</a>; Applied Physics Letters; Vol. 87; No. 11; Art. No. 111904; <a href="https://doi.org/10.1063/1.2042632">10.1063/1.2042632</a></li> <li>Yung, Yuk L. and Liang, Mao-Chang, el al. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120917-160257223">Reply to comment by Röckmann and Kaiser on "Evidence for O-atom exchange in the O(^1D) + N_2O reaction as the source of mass-independent isotopic fractionation in atmospheric N_2O"</a>; Geophysical Research Letters; Vol. 32; No. 11; Art. No. L11808; <a href="https://doi.org/10.1029/2005GL022669">10.1029/2005GL022669</a></li> <li>Xu, Xin and Zhang, Qingsong, el al. (2005) <a href="https://resolver.caltech.edu/CaltechAUTHORS:XUXjcp05">An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systems</a>; Journal of Chemical Physics; Vol. 122; No. 1; Art. No. 014105; <a href="https://doi.org/10.1063/1.1812257">10.1063/1.1812257</a></li> <li>Kang, Jeung Ku and Lee, Jai Young, el al. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KANjcp04">Hydrogen storage in LiAlH4: Predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanics</a>; Journal of Chemical Physics; Vol. 121; No. 21; 10623-10633; <a href="https://doi.org/10.1063/1.1795731">10.1063/1.1795731</a></li> <li>Deng, Wei-Qiao and Muller, Richard P., el al. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170419-130607331">Mechanism of the Stoddart−Heath Bistable Rotaxane Molecular Switch</a>; Journal of the American Chemical Society; Vol. 126; No. 42; 13562-13563; <a href="https://doi.org/10.1021/ja036498x">10.1021/ja036498x</a></li> <li>Deng, Wei-Qiao and Muller, Richard P., el al. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170408-151049468">Mechanism of the Stoddart-Heath Bistable Rotaxane Molecular Switch</a>; Journal of the American Chemical Society; Vol. 126; No. 42; 13562-13563; <a href="https://doi.org/10.1021/ja036498x">10.1021/ja036498x</a></li> <li>Yung, Yuk L. and Liang, Mao-Chang, el al. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120917-155609598">Evidence for O-atom exchange in the O(^1D) + N_2O reaction as the source of mass-independent isotopic fractionation in atmospheric N_2O</a>; Geophysical Research Letters; Vol. 31; No. 19; Art. No. L19106; <a href="https://doi.org/10.1029/2004GL020950">10.1029/2004GL020950</a></li> <li>Oxgaard, Jonas and Muller, Richard P., el al. (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170419-095432581">Mechanism of Homogeneous Ir(III) Catalyzed Regioselective Arylation of Olefins</a>; Journal of the American Chemical Society; Vol. 126; No. 1; 352-363; <a href="https://doi.org/10.1021/ja034126i">10.1021/ja034126i</a></li> <li>Jacob, Timo and Muller, Richard P., el al. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170510-110330755">Chemisorption of Atomic Oxygen on Pt(111) from DFT Studies of Pt-Clusters</a>; Journal of Physical Chemistry B; Vol. 107; No. 35; 9465-9476; <a href="https://doi.org/10.1021/jp030716r">10.1021/jp030716r</a></li> <li>Muller, Richard P. and Philipp, Dean M., el al. (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20191009-110326970">Quantum Mechanical–Rapid Prototyping Applied to Methane Activation</a>; Topics in Catalysis; Vol. 23; No. 1/4; 81-98; <a href="https://doi.org/10.1023/a:1024872320512">10.1023/a:1024872320512</a></li> <li>Philipp, Dean M. and Muller, Richard P., el al. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170509-161314947">Computational Insights on the Challenges for Polymerizing Polar Monomers</a>; Journal of the American Chemical Society; Vol. 124; No. 34; 10198-10210; <a href="https://doi.org/10.1021/ja0157705">10.1021/ja0157705</a></li> <li>Kent, D. R., IV and Petterson, Krag A., el al. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20151001-101403571">An NMR and Quantum-Mechanical Investigation of Tetrahydrofuran Solvent Effects on the Conformational Equilibria of 1,4-Butanedioic Acid and Its Salts</a>; Journal of the American Chemical Society; Vol. 124; No. 16; 4481-4486; <a href="https://doi.org/10.1021/ja012016a">10.1021/ja012016a</a></li> <li>Xu, Xin and Muller, Richard P., el al. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20141121-131643112">The gas phase reaction of singlet dioxygen with water: A water-catalyzed mechanism</a>; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 6; 3376-3381; PMCID PMC122531; <a href="https://doi.org/10.1073/pnas.052710099">10.1073/pnas.052710099</a></li> <li>Gansterer, Wilfried and Ward, Robert C., el al. (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20161025-165314746">An extension of the divide-and-conquer method for a class of symmetric block-tridiagonal eigenproblems</a>; ACM Transactions on Mathematical Software (TOMS); Vol. 28; No. 1; 45-58; <a href="https://doi.org/10.1145/513001.513004">10.1145/513001.513004</a></li> <li>Chakraborty, Debashis and Muller, Richard P., el al. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200210-155837667">A detailed model for the decomposition of nitramines: RDX and HMX</a>; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 203-212; <a href="https://doi.org/10.1023/a:1020074113000">10.1023/a:1020074113000</a></li> <li>Chakraborty, Debashis and Muller, Richard P., el al. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170519-142728041">Mechanism for Unimolecular Decomposition of HMX (1,3,5,7-Tetranitro-1,3,5,7-tetrazocine), an ab Initio Study</a>; Journal of Physical Chemistry A; Vol. 105; No. 8; 1302-1314; <a href="https://doi.org/10.1021/jp0026181">10.1021/jp0026181</a></li> <li>Chakraborty, Debashis and Muller, Richard P., el al. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170719-134437924">The Mechanism for Unimolecular Decomposition of RDX (1,3,5-Trinitro-1,3,5-triazine), an ab Initio Study</a>; Journal of Physical Chemistry A; Vol. 104; No. 11; 2261-2272; <a href="https://doi.org/10.1021/jp9936953">10.1021/jp9936953</a></li> <li>Langlois, Jean-Marc and Yamasaki, Terumasa, el al. (1994) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180313-103941664">Rule-Based Trial Wave Functions for Generalized Valence Bond Theory</a>; Journal of Physical Chemistry; Vol. 98; No. 51; 13498-13505; <a href="https://doi.org/10.1021/j100102a012">10.1021/j100102a012</a></li> </ul>