Kuppermann, Aron

Article from CaltechAUTHORS

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