<h1>Kuppermann, Aron</h1> <h2>Article from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2> <ul> <li>Kuppermann, Aron (2011) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20110523-113409121">Reactive scattering with row-orthonormal hyperspherical coordinates. 4. Four-dimensional-space Wigner rotation function for pentaatomic systems</a>; Physical Chemistry Chemical Physics; Vol. 13; No. 18; 8259-8268; <a href="https://doi.org/10.1039/C0CP02907F">10.1039/C0CP02907F</a></li> <li>Wang, Desheng and Kuppermann, Aron (2009) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20100128-080541301">Analytical Derivation of Row-Orthonormal Hyperspherical Harmonics for Triatomic Systems</a>; Journal of Physical Chemistry A; Vol. 113; No. 52; 15384-15410; <a href="https://doi.org/10.1021/jp906473n">10.1021/jp906473n</a></li> <li>Kuppermann, Aron (2009) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20090623-093421975">Reactive scattering with row-orthonormal hyperspherical coordinates. 3. Hamiltonian and transformation properties for pentaatomic systems</a>; Journal of Physical Chemistry A; Vol. 113; No. 16; 4518-4533; <a href="https://doi.org/10.1021/jp811171p">10.1021/jp811171p</a></li> <li>Chu, Tian-Shu and Han, Ke-Li, el al. (2009) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20090806-152548193">Nonadiabatic effects in the H+H_2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level</a>; Journal of Chemical Physics; Vol. 130; No. 14; 144301; <a href="https://doi.org/10.1063/1.3089724">10.1063/1.3089724</a></li> <li>Lepetit, Bruno and Abrol, Ravinder, el al. (2007) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LEPpra07">Geometric phase effects in H3 predissociation</a>; Physical Review A; Vol. 76; No. 4; Art. No. 040702(R); <a href="https://doi.org/10.1103/PhysRevA.76.040702">10.1103/PhysRevA.76.040702</a></li> <li>Lepetit, Bruno and Wang, Desheng, el al. (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LEPjcp06">Numerical generation of hyperspherical harmonics for tetra-atomic systems</a>; Journal of Chemical Physics; Vol. 125; No. 13; Art. No. 133505; <a href="https://doi.org/10.1063/1.2218515">10.1063/1.2218515</a></li> <li>Kuppermann, Aron (2006) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170606-100810086">Incorporating the Geometric Phase Effect in Triatomic and Tetraatomic Hyperspherical Harmonics</a>; Journal of Physical Chemistry A; Vol. 110; No. 2; 809-816; <a href="https://doi.org/10.1021/jp054597m">10.1021/jp054597m</a></li> <li>Kuppermann, Aron (2004) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170605-071527501">Hyperspherical Harmonics for Tetraatomic Systems. 2. The Weak Interaction Region</a>; Journal of Physical Chemistry A; Vol. 108; No. 41; 8894-8904; <a href="https://doi.org/10.1021/jp048874l">10.1021/jp048874l</a></li> <li>Wang, Desheng and Kuppermann, Aron (2003) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170523-145321214">Hyperspherical Harmonics for Triatomic Systems</a>; Journal of Physical Chemistry A; Vol. 107; No. 37; 7290-7310; <a href="https://doi.org/10.1021/jp030435j">10.1021/jp030435j</a></li> <li>Abrol, Ravinder and Kuppermann, Aron (2002) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp02">An optimal adiabatic-to-diabatic transformation of the 1 2A[prime] and 2 2A[prime] states of H3</a>; Journal of Chemical Physics; Vol. 116; No. 3; 1035-1062; <a href="https://doi.org/10.1063/1.1419257">10.1063/1.1419257</a></li> <li>Wang, Desheng and Kuppermann, Aron (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WANjcp01">Hyperspherical harmonics for tetraatomic systems</a>; Journal of Chemical Physics; Vol. 115; No. 20; 9184-9208; <a href="https://doi.org/10.1063/1.1412603">10.1063/1.1412603</a></li> <li>Museth, Ken and Kuppermann, Aron (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MUSCjcp01">Asymptotic analysis of state-to-state tetraatomic reactions using row-orthonormal hyperspherical coordinates</a>; Journal of Chemical Physics; Vol. 115; No. 18; 8285-8297; <a href="https://doi.org/10.1063/1.1408288">10.1063/1.1408288</a></li> <li>Abrol, Ravinder and Shaw, Amy, el al. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01b">Accurate first-derivative nonadiabatic couplings for the H3 system</a>; Journal of Chemical Physics; Vol. 115; No. 10; 4640-4659; <a href="https://doi.org/10.1063/1.1390510">10.1063/1.1390510</a></li> <li>Abrol, Ravinder and Wiesenfeld, Laurent, el al. (2001) <a href="https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01a">A quantum and semiclassical study of dynamical resonances in the C + NO-->CN + O reaction</a>; Journal of Chemical Physics; Vol. 114; No. 17; 7461-7470; <a href="https://doi.org/10.1063/1.1349083">10.1063/1.1349083</a></li> <li>Rogers, Stephanie and Wang, Desheng, el al. (2000) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170710-141128233">Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest ^3A' and ^3A' ' Electronically Adiabatic States of O(^3P) + H_2</a>; Journal of Physical Chemistry A; Vol. 104; No. 11; 2308-2325; <a href="https://doi.org/10.1021/jp992985g">10.1021/jp992985g</a></li> <li>Wu, Y.-S. Mark and Kuppermann, Aron, el al. (1999) <a href="https://resolver.caltech.edu/CaltechAUTHORS:WUYpccp99">A very high accuracy potential energy surface for H3</a>; Physical Chemistry Chemical Physics; Vol. 1; No. 6; 929-937; <a href="https://doi.org/10.1039/a808797k">10.1039/a808797k</a></li> <li>Kuppermann, Aron (1997) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180720-140404920">Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates. 2. Transformation Properties and Hamiltonian for Tetraatomic Systems</a>; Journal of Physical Chemistry A; Vol. 101; No. 36; 6368-6383; <a href="https://doi.org/10.1021/jp9708207">10.1021/jp9708207</a></li> <li>Kuppermann, Aron (1996) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180720-145035526">Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates. 1. Transformation Properties and Hamiltonian for Triatomic Systems</a>; Journal of Physical Chemistry; Vol. 100; No. 7; 2621-2636; <a href="https://doi.org/10.1021/jp953195j">10.1021/jp953195j</a></li> <li>Peng, Zhengwei and Kristyan, Sandor, el al. (1995) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PENpra95">Excited electronic potential-energy surfaces and transition moments for the H3 system</a>; Physical Review A; Vol. 52; No. 2; 1005-1023; <a href="https://doi.org/10.1103/PhysRevA.52.1005">10.1103/PhysRevA.52.1005</a></li> <li>Walzl, K. N. and Koerting, C. F., el al. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120621-161808592">Electron-impact spectroscopy of acetaldehyde</a>; Journal of Chemical Physics; Vol. 87; No. 7; 3796-3803; <a href="https://doi.org/10.1063/1.452935">10.1063/1.452935</a></li> <li>Garvey, James F. and Kuppermann, Aron (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GARjcp87">Total scattering, surface ionization, and photoionization of a beam of H3 metastable molecules</a>; Journal of Chemical Physics; Vol. 86; No. 12; 6766-6781; <a href="https://doi.org/10.1063/1.452376">10.1063/1.452376</a></li> <li>Koerting, C. F. and Walzl, K. N., el al. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KOEjcp87">The spectroscopy of the group VIb transition metal hexacarbonyls using the electron impact method</a>; Journal of Chemical Physics; Vol. 86; No. 12; 6646-6653; <a href="https://doi.org/10.1063/1.452411">10.1063/1.452411</a></li> <li>Walzl, K. N. and Xavier, I. M., Jr., el al. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120621-151400412">Electron‐impact spectroscopy of various diketone compounds</a>; Journal of Chemical Physics; Vol. 86; No. 12; 6701-6706; <a href="https://doi.org/10.1063/1.452418">10.1063/1.452418</a></li> <li>Walzl, K. N. and Koerting, C. F., el al. (1987) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120621-123641475">An electron-impact spectroscopy investigation of CH_3 and some of its pyrolytic precursors</a>; Journal of Chemical Physics; Vol. 86; No. 1; 88-92; <a href="https://doi.org/10.1063/1.452596">10.1063/1.452596</a></li> <li>Garvey, James F. and Kuppermann, Aron (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120627-104220301">Design and operation of a stable intense high-temperature arc-discharge source of hydrogen atoms and metastable trihydrogen molecules</a>; Review of Scientific Instruments; Vol. 57; No. 6; 1061-1065; <a href="https://doi.org/10.1063/1.1138659">10.1063/1.1138659</a></li> <li>Kuppermann, Aron and Hipes, Paul G. (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp86">Three-dimensional quantum mechanical reactive scattering using symmetrized hyperspherical coordinates</a>; Journal of Chemical Physics; Vol. 84; No. 10; 5962-5964; <a href="https://doi.org/10.1063/1.450781">10.1063/1.450781</a></li> <li>Kaye, Jack A. and Kuppermann, Aron (1986) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KAYjcp86">Collinear quasiclassical trajectory study of collision-induced dissociation on a model potential energy surface</a>; Journal of Chemical Physics; Vol. 84; No. 3; 1463-1476; <a href="https://doi.org/10.1063/1.450491">10.1063/1.450491</a></li> <li>Kuppermann, A. and Levine, R. D. (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp85">Towards a state-to-state transition state theory</a>; Journal of Chemical Physics; Vol. 83; No. 4; 1671-1676; <a href="https://doi.org/10.1063/1.449405">10.1063/1.449405</a></li> <li>Perry, J. W. and Moll, D. J., el al. (1985) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PERjcp85">High-energy overtone spectroscopy of some deuterated methanes</a>; Journal of Chemical Physics; Vol. 82; No. 3; 1195-1211; <a href="https://doi.org/10.1063/1.448493">10.1063/1.448493</a></li> <li>Truhlar, Donald G. and Garrett, Bruce C., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp84">Test of variational transition state theory against accurate quantal results for a reaction with very large reaction-path curvature and a low barrier</a>; Journal of Chemical Physics; Vol. 81; No. 8; 3542-3545; <a href="https://doi.org/10.1063/1.448082">10.1063/1.448082</a></li> <li>Moll, D. J. and Parker, G. R., Jr., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MOLjcp84b">Time-resolved two-color photoacoustic and multiphoton ionization spectroscopy of aniline</a>; Journal of Chemical Physics; Vol. 80; No. 10; 4808-4816; <a href="https://doi.org/10.1063/1.446501">10.1063/1.446501</a></li> <li>Moll, D. J. and Parker, G. R., Jr., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120629-130105236">Photoacoustic detection of stimulated emission pumping in p-difluorobenzene</a>; Journal of Chemical Physics; Vol. 80; No. 10; 4800-4807; <a href="https://doi.org/10.1063/1.446500">10.1063/1.446500</a></li> <li>Rianda, Ronald and Frueholz, Robert P., el al. (1984) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RIAjcp84">Singlet→triplet transitions in C≡N containing molecules by electron impact</a>; Journal of Chemical Physics; Vol. 80; No. 9; 4035-4043; <a href="https://doi.org/10.1063/1.447284">10.1063/1.447284</a></li> <li>Rianda, R. and Frueholz, R. P., el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RIAjcp83">Doublet→quartet and doublet→doublet electronic transitions in NO2 by electron impact</a>; Journal of Chemical Physics; Vol. 79; No. 12; 5914-5917; <a href="https://doi.org/10.1063/1.445772">10.1063/1.445772</a></li> <li>Parker, Gregory A. and Keil, Mark, el al. (1983) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PARjcp83">Scattering of thermal He beams by crossed atomic and molecular beams. V. Anisotropic intermolecular potentials for He+CO2, N2O, C2N2</a>; Journal of Chemical Physics; Vol. 78; No. 3; 1145-1162; <a href="https://doi.org/10.1063/1.444907">10.1063/1.444907</a></li> <li>Babamov, Vasil K. and Kuppermann, Aron (1982) <a href="https://resolver.caltech.edu/CaltechAUTHORS:BABjcp82">A physical interpretation of the collinear reactive scattering resonances in the F+HD, H2, and D2 systems</a>; Journal of Chemical Physics; Vol. 77; No. 4; 1891-1903; <a href="https://doi.org/10.1063/1.444042">10.1063/1.444042</a></li> <li>Flicker, Wayne M. and Mosher, Oren A., el al. (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp80">Variable angle electron-impact excitation of nitromethane</a>; Journal of Chemical Physics; Vol. 72; No. 4; 2788-2794; <a href="https://doi.org/10.1063/1.439427">10.1063/1.439427</a></li> <li>Schatz, George C. and Kuppermann, Aron (1980) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120718-141228051">Vibrational deactivation on chemically reactive potential surfaces: An exact quantum study of a low barrier collinear model of H + FH, D + FD, H + FD and D + FH</a>; Journal of Chemical Physics; Vol. 72; No. 4; 2737-2743; <a href="https://doi.org/10.1063/1.439421">10.1063/1.439421</a></li> <li>Sell, Jeffrey A. and Kuppermann, Aron (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120810-074624300">Variable angle photoelectron spectroscopy of the fluoroethylenes</a>; Journal of Chemical Physics; Vol. 71; No. 11; 4703-4715; <a href="https://doi.org/10.1063/1.438254">10.1063/1.438254</a></li> <li>Mintz, Donald M. and Kuppermann, Aron (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120726-111639575">Photoelectron spectroscopy of ethylene, isobutylene, trimethylethylene, and tetramethylethylene at variable angles</a>; Journal of Chemical Physics; Vol. 71; No. 8; 3499-3513; <a href="https://doi.org/10.1063/1.438739">10.1063/1.438739</a></li> <li>Schatz, George C. and Kuppermann, Aron (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120727-083213946">Comment on "Theory of collisions between an atom and a diatomic molecule in the body-fixed coordinate system"</a>; Journal of Chemical Physics; Vol. 70; No. 6; 3151-3153; <a href="https://doi.org/10.1063/1.437783">10.1063/1.437783</a></li> <li>Frueholz, Robert P. and Flicker, Wayne M., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79c">Electronic spectroscopy of benzene and the fluorobenzenes by variable angle electron impact</a>; Journal of Chemical Physics; Vol. 70; No. 6; 3057-3070; <a href="https://doi.org/10.1063/1.437791">10.1063/1.437791</a></li> <li>Frueholz, Robert P. and Flicker, Wayne M., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79b">Electronic spectroscopy of 1,3-cyclopentadiene, 1,3-cyclohexadiene and 1,3-cycloheptadiene by electron impact</a>; Journal of Chemical Physics; Vol. 70; No. 4; 2003-2013; <a href="https://doi.org/10.1063/1.437626">10.1063/1.437626</a></li> <li>Frueholz, Robert P. and Flicker, Wayne M., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79a">Excited electronic states of cyclohexene, 1,4-cyclohexadiene, norbornene, and norbornadiene as studied by electron-impact spectroscopy</a>; Journal of Chemical Physics; Vol. 70; No. 4; 1986-1993; <a href="https://doi.org/10.1063/1.437624">10.1063/1.437624</a></li> <li>Slankas, John T. and Keil, Mark, el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120727-084321227">Scattering of thermal He beams by crossed atomic and molecular beams. IV. Spherically symmetric intermolecular potentials for He+ CH_4, NH_3, H_2O, SF_6</a>; Journal of Chemical Physics; Vol. 70; No. 3; 1482-1491; <a href="https://doi.org/10.1063/1.437587">10.1063/1.437587</a></li> <li>Rianda, Ronald and Frueholz, Robert P., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RIAjcp79">Electronic spectroscopy of UF6 and WF6 by electron impact</a>; Journal of Chemical Physics; Vol. 70; No. 2; 1056-1061; <a href="https://doi.org/10.1063/1.437522">10.1063/1.437522</a></li> <li>Keil, Mark and Slankas, John T., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120726-082531174">Scattering of thermal He beams by crossed atomic and molecular beams. Ill. Anisotropic intermolecular potentials for He + N_2, O_2, CO, and NO</a>; Journal of Chemical Physics; Vol. 70; No. 1; 541-551; <a href="https://doi.org/10.1063/1.437168">10.1063/1.437168</a></li> <li>Keil, Mark and Slankas, John T., el al. (1979) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120726-080235906">Scattering of thermal He beams by crossed atomic and molecular beams. II. The He-Ar van der Waals potential</a>; Journal of Chemical Physics; Vol. 70; No. 1; 482-503; <a href="https://doi.org/10.1063/1.437213">10.1063/1.437213</a></li> <li>Keil, Mark and Kuppermann, Aron (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120803-070731167">Scattering of thermal He beams by crossed atomic and molecular beams. I. Sensitivity of the elastic differential cross section to the interatomic potential</a>; Journal of Chemical Physics; Vol. 69; No. 9; 3917-3930; <a href="https://doi.org/10.1063/1.437130">10.1063/1.437130</a></li> <li>Flicker, Wayne M. and Mosher, Oren A., el al. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp78b">Electron-impact excitation of low-lying electronic states in CS2, OCS, and SO2</a>; Journal of Chemical Physics; Vol. 69; No. 9; 3910-3916; <a href="https://doi.org/10.1063/1.437129">10.1063/1.437129</a></li> <li>Mintz, Donald M. and Kuppermann, Aron (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-092617363">Energy dependence of the differential photoelectron cross sections of molecular nitrogen</a>; Journal of Chemical Physics; Vol. 69; No. 9; 3953-3966; <a href="https://doi.org/10.1063/1.437133">10.1063/1.437133</a></li> <li>Frueholz, Robert P. and Kuppermann, Aron (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78c">Electronic spectroscopy of 1,3,5,7-cyclooctatetraene by low-energy, variable-angle electron impact</a>; Journal of Chemical Physics; Vol. 69; No. 8; 3614-3621; <a href="https://doi.org/10.1063/1.437069">10.1063/1.437069</a></li> <li>Flicker, Wayne M. and Mosher, Oren A., el al. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120726-100000201">Electron‐impact spectroscopy of the alkynes: A comparison of propyne and 1‐butyne with acetylene</a>; Journal of Chemical Physics; Vol. 69; No. 7; 3311-3320; <a href="https://doi.org/10.1063/1.436984">10.1063/1.436984</a></li> <li>Frueholz, Robert P. and Kuppermann, Aron (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78b">Vibronic structure of the second triplet state of 1,3,5-hexatriene</a>; Journal of Chemical Physics; Vol. 69; No. 7; 3433-3434; <a href="https://doi.org/10.1063/1.436955">10.1063/1.436955</a></li> <li>Andresen, B. and Kuppermann, A., el al. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714950">Chemi-ionization in K-I collisions. I. Integral cross sections</a>; Zeitschrift für Physik A: Atoms and Nuclei; Vol. 289; No. 1; 1-9; <a href="https://doi.org/10.1007/bf01408488">10.1007/bf01408488</a></li> <li>Andresen, B. and Kuppermann, A. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714730">Chemi-ionization in K-I collisions. II. Differential cross sections</a>; Zeitschrift für Physik A: Atoms and Nuclei; Vol. 289; No. 1; 11-16; <a href="https://doi.org/10.1007/bf01408489">10.1007/bf01408489</a></li> <li>Frueholz, Robert P. and Rianda, Ronald, el al. (1978) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78a">Doublet-->quartet transitions in nitric oxide as detected by electron-impact spectroscopy</a>; Journal of Chemical Physics; Vol. 68; No. 2; 775-776; <a href="https://doi.org/10.1063/1.435752">10.1063/1.435752</a></li> <li>Mason, Douglas C. and Mintz, Donald M., el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-142211874">Variable angle photoelectron spectrometer</a>; Review of Scientific Instruments; Vol. 48; No. 7; 926-933; <a href="https://doi.org/10.1063/1.1135134">10.1063/1.1135134</a></li> <li>Parr, C. A. and Kuppermann, A., el al. (1977) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PARjcp77">Classical dynamics of triatomic systems: Energized harmonic molecules</a>; Journal of Chemical Physics; Vol. 66; No. 7; 2914-2931; <a href="https://doi.org/10.1063/1.434361">10.1063/1.434361</a></li> <li>Schatz, George C. and Kuppermann, Aron (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-102852220">Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. I. Theory</a>; Journal of Chemical Physics; Vol. 65; No. 11; 4642-4667; <a href="https://doi.org/10.1063/1.432918">10.1063/1.432918</a></li> <li>Kuppermann, Aron and Schatz, George C., el al. (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp76">Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory</a>; Journal of Chemical Physics; Vol. 65; No. 11; 4596-4623; <a href="https://doi.org/10.1063/1.432916">10.1063/1.432916</a></li> <li>Schatz, George C. and Kuppermann, Aron (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-100718413">Quantum mechanical reactive scattering for planar atom plus H_2 diatom systems. II. Accurate cross sections for H+H_2</a>; Journal of Chemical Physics; Vol. 65; No. 11; 4624-4641; <a href="https://doi.org/10.1063/1.432917">10.1063/1.432917</a></li> <li>Schatz, George C. and Kuppermann, Aron (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120808-115714441">Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H+H_2</a>; Journal of Chemical Physics; Vol. 65; No. 11; 4668-4692; <a href="https://doi.org/10.1063/1.432919">10.1063/1.432919</a></li> <li>Coggiola, M. J. and Flicker, W. M., el al. (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:COGjcp76">Electron-impact spectroscopy of the fluoroethylenes</a>; Journal of Chemical Physics; Vol. 65; No. 7; 2655-2667; <a href="https://doi.org/10.1063/1.433463">10.1063/1.433463</a></li> <li>Flicker, Wayne M. and Mosher, Oren A., el al. (1976) <a href="https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp76">Electron impact investigation of electronic excitations in furan, thiophene, and pyrrole</a>; Journal of Chemical Physics; Vol. 64; No. 4; 1315-1321; <a href="https://doi.org/10.1063/1.432397">10.1063/1.432397</a></li> <li>Schatz, George C. and Kuppermann, Aron (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SCHAprl75">Dynamical resonances in collinear, coplanar, and three-dimensional quantum mechanical reactive scattering</a>; Physical Review Letters; Vol. 35; No. 19; 1266-1269; <a href="https://doi.org/10.1103/PhysRevLett.35.1266">10.1103/PhysRevLett.35.1266</a></li> <li>Schatz, George C. and Bowman, Joel M., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120810-073044903">Exact quantum quasiclassical, and semiclassical reaction probabilities for the collinear F+D_2 → FD+D reaction</a>; Journal of Chemical Physics; Vol. 63; No. 2; 685-696; <a href="https://doi.org/10.1063/1.431391">10.1063/1.431391</a></li> <li>Schatz, George C. and Bowman, Joel M., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp75a">Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 --> FH+H reaction</a>; Journal of Chemical Physics; Vol. 63; No. 2; 374-684; <a href="https://doi.org/10.1063/1.431390">10.1063/1.431390</a></li> <li>Mosher, Oren A. and Foster, Michael S., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75b">Electronic spectroscopy of trans-azomethane by electron impact</a>; Journal of Chemical Physics; Vol. 62; No. 9; 3424-3430; <a href="https://doi.org/10.1063/1.430976">10.1063/1.430976</a></li> <li>Williams, W. and Trajmar, S., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120814-071839101">Angular distributions in the electron impact excitation of Xe at 20 eV</a>; Journal of Chemical Physics; Vol. 62; No. 8; 3031-3035; <a href="https://doi.org/10.1063/1.430890">10.1063/1.430890</a></li> <li>Mosher, Oren A. and Flicker, Wayne M., el al. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75a">Electronic spectroscopy of propadiene (allene) by electron impact</a>; Journal of Chemical Physics; Vol. 62; No. 7; 2600-2605; <a href="https://doi.org/10.1063/1.430843">10.1063/1.430843</a></li> <li>Kuppermann, Aron and Schatz, George C. (1975) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp75">Quantum mechanical reactive scattering: An accurate three-dimensional calculation</a>; Journal of Chemical Physics; Vol. 62; No. 6; 2502-2504; <a href="https://doi.org/10.1063/1.430733">10.1063/1.430733</a></li> <li>Persky, Avigdor and Kuppermann, Aron (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PERjcp74">Abstraction fraction in the reaction of deuterium atoms with HBr and HI</a>; Journal of Chemical Physics; Vol. 61; No. 12; 5035-5039; <a href="https://doi.org/10.1063/1.1681845">10.1063/1.1681845</a></li> <li>Kuppermann, Aron and Schatz, George C., el al. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120802-132719548">Coplanar and collinear quantum mechanical reactive scattering: The importance of virtual vibrational channels in the H + H_2 exchange reaction</a>; Journal of Chemical Physics; Vol. 61; No. 10; 4362-4363; <a href="https://doi.org/10.1063/1.1681746">10.1063/1.1681746</a></li> <li>Persky, A. and Kuppermann, A. (1974) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PERjpe74">An apparatus for the production of high isotopic purity deuterium</a>; Journal of Physics E: Scientific Instruments; Vol. 7; No. 11; 889-890; <a href="https://doi.org/10.1088/0022-3735/7/11/010">10.1088/0022-3735/7/11/010</a></li> <li>Bowman, Joel M. and Kuppermann, Aron (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:BOWjcp73">Comparison of semiclassical, quasiclassical, and exact quantum transition probabilities for the collinear H + H2 exchange reaction</a>; Journal of Chemical Physics; Vol. 59; No. 12; 6524-6534; <a href="https://doi.org/10.1063/1.1680032">10.1063/1.1680032</a></li> <li>Mosher, Oren A. and Flicker, Wayne M., el al. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp73">Electronic spectroscopy of s-trans 1,3-butadiene by electron impact</a>; Journal of Chemical Physics; Vol. 59; No. 12; 6502-6511; <a href="https://doi.org/10.1063/1.1680030">10.1063/1.1680030</a></li> <li>Schatz, George C. and Kuppermann, Aron (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp73b">Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction</a>; Journal of Chemical Physics; Vol. 59; No. 2; 964-965</li> <li>Truhlar, Donald G. and Kuppermann, Aron, el al. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp73">Exact quantum mechanical reaction probabilities and rate constants for the isotopic collinear H+H2 reactions</a>; Journal of Chemical Physics; Vol. 59; No. 1; 395-402; <a href="https://doi.org/10.1063/1.1679818">10.1063/1.1679818</a></li> <li>Gordon, Robert J. and Kuppermann, Aron (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:GORjcp73">String-plucking model for vibrational excitation of molecules</a>; Journal of Chemical Physics; Vol. 58; No. 12; 5776-5785; <a href="https://doi.org/10.1063/1.1679202">10.1063/1.1679202</a></li> <li>Schatz, George C. and Bowman, Joel M., el al. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp73a">Large quantum effects in the collinear F+H2-->FH+H reaction</a>; Journal of Chemical Physics; Vol. 58; No. 9; 4023-4025; <a href="https://doi.org/10.1063/1.1679760">10.1063/1.1679760</a></li> <li>Trajmar, S. and Williams, W., el al. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp73">Electron impact excitation of H2O</a>; Journal of Chemical Physics; Vol. 58; No. 6; 2521-2531; <a href="https://doi.org/10.1063/1.1679534">10.1063/1.1679534</a></li> <li>Kuppermann, Aron and Gordon, Robert J., el al. (1973) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPfdcs73">Central-field intermolecular potentials from the differential elastic scattering of H2(D2) by other molecules</a>; Faraday Discussions; Vol. 1973; No. 55; 145-157; <a href="https://doi.org/10.1039/DC9735500145">10.1039/DC9735500145</a></li> <li>Trajmar, S. and Williams, W., el al. (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp72">Angular Dependence of Electron Impact Excitation Cross Sections of O2</a>; Journal of Chemical Physics; Vol. 56; No. 8; 3759-3765; <a href="https://doi.org/10.1063/1.1677774">10.1063/1.1677774</a></li> <li>Truhlar, Donald G. and Kuppermann, Aron (1972) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp72">Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2 Reaction</a>; Journal of Chemical Physics; Vol. 56; No. 5; 2232-2252; <a href="https://doi.org/10.1063/1.1677525">10.1063/1.1677525</a></li> <li>Trajmar, S. and Williams, W., el al. (1971) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp71">Detection and Identification of Triplet States of H2O by Electron Impact</a>; Journal of Chemical Physics; Vol. 54; No. 5; 2274-2275; <a href="https://doi.org/10.1063/1.1675162">10.1063/1.1675162</a></li> <li>Truhlar, Donald G. and Kuppermann, Aron (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp70">Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions</a>; Journal of Chemical Physics; Vol. 52; No. 7; 3841-3843; <a href="https://doi.org/10.1063/1.1673570">10.1063/1.1673570</a></li> <li>Trajmar, S. and Truhlar, D. G., el al. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp70">Electron scattering by H2 with and without vibrational excitation. III. Experimental and theoretical study of inelastic scattering</a>; Journal of Chemical Physics; Vol. 52; No. 9; 4516-4533; <a href="https://doi.org/10.1063/1.1673679">10.1063/1.1673679</a></li> <li>Winicur, Daniel H. and Moursund, A. L., el al. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120814-085506752">Differential Elastic Scattering of D_2 by N_2 in Crossed Molecular Beams</a>; Journal of Chemical Physics; Vol. 52; No. 6; 3299-3301; <a href="https://doi.org/10.1063/1.1673476">10.1063/1.1673476</a></li> <li>Truhlar, Donald G. and Rice, James K., el al. (1970) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUpra70">Differential and integral cross sections for excitation of the 2(1)P state of helium by electron impact</a>; Physical Review A; Vol. 1; No. 3; 778-802; <a href="https://doi.org/10.1103/PhysRevA.1.778">10.1103/PhysRevA.1.778</a></li> <li>Wei, Pax S. P. and Kuppermann, Aron (1969) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20130514-110710847">Instrumental Effects in a Retarding Field Energy Analyzer</a>; Review of Scientific Instruments; Vol. 40; No. 6; 783-785; <a href="https://doi.org/10.1063/1.1684068">10.1063/1.1684068</a></li> <li>Trajmar, S. and Cartwright, D. C., el al. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp68">Angular Dependence of Low-Energy Electron-Impact Excitation Cross Section of the Lowest Triplet States of H2</a>; Journal of Chemical Physics; Vol. 49; No. 12; 5464-5472; <a href="https://doi.org/10.1063/1.1670073">10.1063/1.1670073</a></li> <li>Truhlar, Donald G. and Cartwright, David C., el al. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:TRUpr68">Rearrangement Collisions: Effect of Core Terms, Nonorthogonality, and Conservation of Particle Flux on Approximate Theories</a>; Physical Review; Vol. 175; No. 1; 113-133; <a href="https://doi.org/10.1103/PhysRev.175.113">10.1103/PhysRev.175.113</a></li> <li>Persky, Avigdor and Greene, Edwad F., el al. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:PERjcp68">Formation of Positive and Negative Ions on Rhenium, Oxygenated Tungsten, Hafnium, Lanthanum Hexaboride, and Thoriated Tungsten Surfaces</a>; Journal of Chemical Physics; Vol. 49; No. 5; 2347-2357; <a href="https://doi.org/10.1063/1.1670407">10.1063/1.1670407</a></li> <li>Rice, J. K. and Kuppermann, Aron, el al. (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:RICjcp68">Differences in the Angular Dependencies of Spin- and Symmetry-Forbidden Excitation Cross Sections by Low-Energy Electron Impact Spectroscopy</a>; Journal of Chemical Physics; Vol. 48; No. 2; 945-946; <a href="https://doi.org/10.1063/1.1668744">10.1063/1.1668744</a></li> <li>Lane, Arthur L. and Kuppermann, Aron (1968) <a href="https://resolver.caltech.edu/CaltechAUTHORS:LANrsi68">Argon resonance line lamp for vacuum ultraviolet photochemistry</a>; Review of Scientific Instruments; Vol. 39; No. 1; 126-127; <a href="https://doi.org/10.1063/1.1683089">10.1063/1.1683089</a></li> <li>Cartwright, David C. and Kuppermann, Aron (1967) <a href="https://resolver.caltech.edu/CaltechAUTHORS:CARpr67">Electron-impact excitation cross section for the two lowest triplet states of molecular hydrogen</a>; Physical Review; Vol. 163; No. 1; 86-102; <a href="https://doi.org/10.1103/PhysRev.163.86">10.1103/PhysRev.163.86</a></li> <li>Kuppermann, Aron and Stevenson, John, el al. (1967) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120905-111306857">Dynamics of reaction of monoenergetic atoms in a thermal gas</a>; Discussions of the Faraday Society; Vol. 44; 46-55; <a href="https://doi.org/10.1039/DF9674400046">10.1039/DF9674400046</a></li> <li>Kuppermann, Aron and White, John M. (1966) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120905-111904894">Energy Threshold for D+H_2→DH+H Reaction</a>; Journal of Chemical Physics; Vol. 44; No. 11; 4352-4354; <a href="https://doi.org/10.1063/1.1726631">10.1063/1.1726631</a></li> <li>Kuppermann, Aron and Raff, Lionel M. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120905-114021481">Differences between Low-Energy Electron Impact Spectra at 0º and at Large Scattering Angle</a>; Journal of Chemical Physics; Vol. 39; No. 6; 1607-1608; <a href="https://doi.org/10.1063/1.1734490">10.1063/1.1734490</a></li> <li>Kuppermann, Aron and Raff, L. M. (1963) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20121023-150421053">Electron-Impact Spectroscopy</a>; Discussions of the Faraday Society; Vol. 35; 30-42; <a href="https://doi.org/10.1039/DF9633500030">10.1039/DF9633500030</a></li> <li>Kuppermann, Aron and Raff, Lionel M. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120905-115546361">Determination of Electronic Energy Levels of Molecules by Low-Energy Electron Impact Spectroscopy</a>; Journal of Chemical Physics; Vol. 37; No. 10; 2497-2498; <a href="https://doi.org/10.1063/1.1733035">10.1063/1.1733035</a></li> <li>Kuppermann, Aron and Belford, Geneva G. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120905-115429964">Diffusion Kinetics in Radiation Chemistry. II. One-Radical-One-Solute Model; Calculations</a>; Journal of Chemical Physics; Vol. 36; No. 6; 1427-1441; <a href="https://doi.org/10.1063/1.1732760">10.1063/1.1732760</a></li> <li>Kuppermann, Aron and Belford, Geneva G. (1962) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp62a">Diffusion kinetics in radiation chemistry. I. Generalized formulation and criticism of diffusion model</a>; Journal of Chemical Physics; Vol. 36; No. 6; 1412-1426; <a href="https://doi.org/10.1063/1.1732759">10.1063/1.1732759</a></li> <li>Kuppermann, Aron and Larson, John G. (1960) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp60">Nonmolecular nature of nitric-oxide-inhibited thermal decomposition of n-butane</a>; Journal of Chemical Physics; Vol. 33; No. 4; 1264-1265; <a href="https://doi.org/10.1063/1.1731379">10.1063/1.1731379</a></li> <li>Karplus, Martin and Kuppermann, Aron, el al. (1958) <a href="https://resolver.caltech.edu/CaltechAUTHORS:KARjcp58">Quantum-Mechanical Calculation of One-Electron Properties. I. General Formulation</a>; Journal of Chemical Physics; Vol. 29; No. 6; 1240-1246; <a href="https://doi.org/10.1063/1.1744705">10.1063/1.1744705</a></li> </ul>