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Aron
Kuppermann
Professor
of Chemical Physics
Curriculum Vitae
| Publications | Teaching
Interests
*1. The General Formula of Hydrocarbons.
A. Kuppermann
Anais Assoc. Quim. Brasil 7, 20 (1948)
*2. Study
of the Parachor of Rings.
A. Kuppermann
and F. W. Lima
Anais Assoc. Quim. Brasil 8, 25 (1949)
*3. Determination of the Number of Independent Constituents of a System.
A. Kuppermann
and B. Samú
Anais Assoc. Quim. Brasil 10, 98 (1951)
4.
Determination of Masses by Gauss' Double Weighting Method.
W. Borzani,
A. Kuppermann and B. Samú
Anais Assoc. Quim. Brasil 10, 117 (1951)
5. Summary of Proceedings of an Informal Discussion on the Radiation
Chemistry of Water.
A. Kuppermann,
S. Lipsky and L. Monchick, eds.
Radiation Project, Department of Chemistry, University of Notre Dame,
April 1955 (33 pages)
6. Decomposition of n-Butane in an Electric Discharge.
A. Kuppermann
Ph.D. Dissertation, University of Notre Dame, August 1955 (102 pages)
*7. Quantum-Mechanical Calculation of One-Electron Properties. I.
General Formulation.
M. Karplus,
A. Kuppermann and L. M. Isaacson
J. Chem. Phys. 29, 1240 (1958)
*8. The Quantum-Mechanical Calculation of One-Electron Properties.
II. One- and Two- Center Moment Integrals.
A. Kuppermann,
M. Karplus and L. M. Isaacson
Z. Naturforsch. 14a, 311 (1959)
9. Decomposition of n-Butane in an Electric Discharge.
A. Kuppermann
and M. Burton
Radiation Res. 10, 636 (1959)
*10. Theoretical Foundations of Radiation Chemistry.
A. Kuppermann
J. Chem. Educ. 36, 279 (1959)
11. Ferrous and Ceric Sulfate Dosimeters. Interpretation of the Effect
of Radiation Quality.
A. Kuppermann
Publ. Inst. Energia Atomica (Brasil) No. 40 (1960)
12. Nonmolecular Nature of the Nitric-Oxide-Inhibited Thermal Decomposition
of n-Butane.
A. Kuppermann
and J. G. Larson
J. Chem. Phys. 33, 1264 (1960)
*13. Diffusion Kinetics in Radiation Chemistry.
A. Kuppermann
In Actions Chimiques et Biologiques des Radiations, M. Haissinsky,
ed. (Masson et Cie, Paris 1961),
Veme Serie, Chap. III, pp 85-166
*14. Diffusion Kinetics.
A. Kuppermann
Nucleonics19, 38 (1961)
15. Ion-Molecule Reactions in the Nitrogen-Deuterium System.
D. A.
Hutchinson, A. Kuppermann and L. G. Pobo
In Proceedings of ASTM Committee E14 on Mass Spectrometry. (Chicago,
June 1961) pp 75-88
*16. Diffusion Kinetics in Radiation Chemistry. I. Generalized Formulation
and Criticism of Diffusion Model.
A. Kuppermann
and G. G. Belford
J. Chem. Phys. 36, 1412 (1962)
*17. Diffusion Kinetics in Radiation Chemistry. II. One-Radical-One-Solute
Model; Calculations.
A. Kuppermann
and G. G. Belford
J. Chem. Phys. 36, 1427 (1962)
*18. Application of Numerical Methods to the Theory of the Periodic
Deviations in the Schottky Effect.
G. G.
Belford, A. Kuppermann and T. E. Phipps
Phys. Rev. 128, 524 (1962)
19. Determination of Electronic Energy Levels of Molecules by Low-Energy
Electron Impact Spectroscopy.
A. Kuppermann
and L. M. Raff
J. Chem. Phys. 37, 2497 (1962)
20. Differences Between Low-Energy Electron-Impact Spectra at 0o
and at Large Scattering Angle.
A. Kuppermann
and L. M. Raff
J. Chem. Phys. 39, 1607 (1963)
21. Electron-Impact Spectroscopy.
A. Kuppermann
and L. M. Raff
Discussions Faraday Soc. 35, 30 (1963)
22. Excited States Produced by Low-Energy Electrons.
A. Kuppermann
and L. M. Raff
In Physical Processes in Radiation Biology. (Academic Press, New York
1964) pp 161-181
*23. Radiation Chemistry.
A. Kuppermann
In The Science of Ionizing Radiation, L. E. Etter, ed. (Charles C.
Thomas, Springfield, Illinois; 1965)
Chap. 10, pp 210-228
24. Energy Threshold for the D + H2 ® DH + H Reaction. (No. 3035)
A. Kuppermann
and J. M. White
J. Chem. Phys. 44, 4352 (1966)
*25. Diffusion Model of the Radiation Chemistry of Aqueous Solutions.
(No. 3433)
A. Kuppermann
In Radiation Research 1966, G. Silini, ed. (North-Holland, Amsterdam
1967), pp 212-234
*26. Electron-Impact Excitation Cross Section for the Two Lowest Triplet
States of Molecular Hydrogen. (No. 3523)
D. C.
Cartwright and A. Kuppermann
Phys. Rev. 163, 86 (1967)
*27. Dynamics of Reaction of Monoenergetic Atoms in a Thermal Gas.
(No. 3537)
A. Kuppermann,
J. Stevenson and P. O'Keefe
Discussions Faraday Soc. 44, 46 (1967)
28. Reaction of Monoenergetic Deuterium Atoms with Hydrogen Molecules.
(No. 3594)
A. Kuppermann
In Proceedings of the Nobel Symposium 5 on Fast Reactions in Primary
Processes in Chemical Kinetics,
Stig Claesson, ed. (Interscience, New York 1967) pp 131-140
29. Argon Resonance Line Lamp for Vacuum Ultraviolet Photochemistry.
(No. 3556)
A. L.
Lane and A. Kuppermann
Rev. Sci. Instr. 39, 126 (1968)
30. Differences in the Angular Dependencies of Spin- and Symmetry-Forbidden
Excitation Cross Sections by Low-Energy Electron Impact Spectroscopy.
(No. 3592)
J. K.
Rice, A. Kuppermann and S. Trajmar
J. Chem. Phys. 48, 945 (1968)
*31.
Chemical Reaction Cross Sections and Rate Constants. (No. 3503)
E. F.
Greene and A. Kuppermann
J. Chem. Educ. 45, 361 (1968)
*32.
Vibrational Energy Transfer in Collisions Between Diatomic Molecules.
(No. 3611)
M. E.
Riley and A. Kuppermann
Chem. Phys. Lett. 1, 537 (1968)
33. Formation of Positive and Negative Ions on Rhenium, Oxygenated
Tungsten, Hafnium, Lanthanum Hexaboride, and Thoriated Tungsten Surfaces.
(No. 3619)
A. Persky,
E. F. Greene and A. Kuppermann
J. Chem. Phys. 49, 2347 (1968)
34. Triplet States of Acetylene by Electron Impact. (No. 3638)
S. Trajmar,
J. K. Rice, P. S. P. Wei and A. Kuppermann
Chem. Phys. Lett. 1, 703 (1968)
*35. Rearrangement Collisions: Effect of Core Terms, Nonorthogonality
and Conservation of Particle Flux on Approximate Theories. (No. 3665)
D. G.
Truhlar, D. C. Cartwright and A. Kuppermann
Phys. Rev. 175, 113 (1968)
36. A Low-Energy, High-Resolution Electron Impact Spectrometer.
S. Trajmar,
J. K. Rice and A. Kuppermann
NASA-JPL Publication, Technical Memorandum 33-373, 1 March 1968
*37. Angular Dependence of Low-Energy Electron-Impact Excitation Cross
Section of the Lowest Triplet States of H2 . (No. 3705)
S. Trajmar,
D. C. Cartwright, J. K. Rice, R. T. Brinkmann and A. Kuppermann
J. Phys. Chem. 73, 1722 (1969)
38. Low-Energy, High-Angle Electron-Impact Spectrometry. (No. 3684)
A. Kuppermann,
J. K. Rice and S. Trajmar
J. Phys. Chem. 72, 3894 (1968)
*39. Applications of the Statistical Phase Space Theory to Reactions
of Atomic Hydrogen with Deuterium Halides. (No. 3670)
D. G.
Truhlar and A. Kuppermann
J. Phys. Chem. 73, 1722 (1969)
40. Instrumental Effects in a Retarding Field Energy Analyzer. (No.
3730)
P. S.
P. Wei and A. Kuppermann
Rev. Sci. Instr. 40, 783 (1969)
41. Reactive Collisions. (No. 3837)
A. Kuppermann
Israel J. Chem. b, 303 (1969)
*42. Differential and Integral Cross Sections for Excitation of the
2 1P State of Helium by Electron Impact. (No. 3870)
D. G.
Truhlar, J. K. Rice, A. Kuppermann, S. Trajmar and D. C. Cartwright
Phys. Rev. A 1, 778 (1970)
43. Electron Impact Spectrometry. (No. 3814)
S. Trajmar,
J. K. Rice and A. Kuppermann
In Advances in Chemical Physics, I. Prigogine and S. A. Rice, eds.
(John Wiley and Sons, New York 1970) pp 15-90
44. Differential Elastic Scattering of D2 by N2 in Crossed Molecular
Beams. (No. 3996)
D. H.
Winicur, A. L. Moursund, W. R. Devereaus, L. R. Martin and A. Kuppermann
J. Chem. Phys. 52, 3299 (1970)
*45. Quantum Mechanics of the H + H2 Reaction: Exact Scattering Probabilities
for Collinear Collisions. (No. 3993)
D. G.
Truhlar and A. Kuppermann
J. Chem. Phys. 52, 3841 (1970)
*46. Electron Scattering by H2 With and Without Vibrational Excitation.
III. Experimental and Theoretical Study of Inelastic Scattering. (No.
3965)
S. Trajmar,
D. G. Truhlar, J. K. Rice and A. Kuppermann
J. Chem. Phys. 52, 4516 (1970)
*47. Puzzles in the Diffusion Kinetics of the Radiation Chemistry
of Aqueous Solutions. (No. 4174)
A. Kuppermann
In the Proceedings of the International Meeting on Primary Effects
in Chemistry and Biology (National Atomic Energy Commission, Buenos
Aires, Argentina, 1970) pp 104-122
*48. Linear H + H2: Exact and Approximate Reaction Probabilities.
A. Kuppermann
In Proceedings of the Conference on Potential Energy Surfaces in Chemistry,
University of California at Santa Cruz, 10-13 August 1970, W. A. Lester,
ed. (IBM Research Laboratory, San Jose, California, 1971) pp 121-134
*49. Exact Tunneling Calculations. (No. 4090)
D. G.
Truhlar and A. Kuppermann
J. Am. Chem. Soc. 93, 1840 (1971)
50. Detection and Identification of Triplet States of H2O by Electron
Impact. (No. 4167)
S. Trajmar,
W. Williams and A. Kuppermann
J. Chem. Phys. 54, 2274 (1971)
*51. A Test of Transition State Theory Against Exact Quantum Mechanical
Calculations. (No. 4184)
D. G.
Truhlar and A. Kuppermann
Chem. Phys. Lett. 9, 269 (1971)
*52. Classical and Quantum Reaction Probabilities and Thermal Rate
Constants for the Collinear H + H2 Exchange Reaction with Vibrational
Excitation. (No. 4330)
J. M.
Bowman and A. Kuppermann
Chem. Phys. Lett. 12, 1 (1971)
*53. Exact and Approximate Quantum Mechanical Reaction Probabilities
and Rate Constants for the Collinear H + H2 Reaction. (No. 4334)
D. G.
Truhlar and A. Kuppermann
J. Chem. Phys. 56, 2332 (1972)
54. Angular Dependence of Electron Impact Excitation Cross Sections
of O2 . (No. 4224)
S. Trajmar,
W. Williams and A. Kuppermann
J. Chem. Phys. 56, 3759 (1972)
*55. Comparison of Boundary-Value and Initial-Value Methods for the
Accurate Quantum-Mechanical Solution of the Collinear Reactive Scattering
Problem. (No. 4370)
D. J.
Diestler, D. G. Truhlar and A. Kuppermann
Chem. Phys. Lett. 13, 1 (1972)
56. Angular Distribution of Electrons from the Photoionization of
Ethylene. (No. 4476)
D. C.
Mason, A. Kuppermann and D. M. Mintz
In Electron Spectroscopy, D. A. Shirley, ed. (North-Holland., Amsterdam
1972) pp 269-275
57. New Gas Lasers Committee Report on "Electronic Transition Chemically
and Electrically Excited Lasers" (Report on Meeting held at The Aerospace
Corporation, Los Angeles, California, 20-22 September 1972).
Leroy
E. Wilson et al. (Air Force Weapons Laboratory, Kirtland Air Force
Base, New Mexico, Technical Report No. AFWL-TR-73-60, May 1973)
58. Interaction of Low-Energy Electrons with Molecules. (No. 4076)
A. Kuppermann
In Advances in Radiation Research, Physics and Chemistry, J. F. Duplan
and A. Chapiro, eds. (Gordon and Breach, London 1973) pp 133-143
59. Electron Impact Excitation of H2O. (No. 4524)
S. Trajmar,
W. Williams and A. Kuppermann
J. Chem. Phys. 58, 2521 (1973)
*60. Large Quantum Effects in the Collinear F + H2 ® FH + H Reaction.
(No. 4641)
G. C.
Schatz, J. M. Bowman and A. Kuppermann
J. Chem. Phys. 58, 4023 (1973)
*61. String-Plucking Model for Vibrational Excitation of Molecules.
(No. 4518)
R. J.
Gordon and A. Kuppermann
J. Chem. Phys. 58, 5776 (1973)
*62. Exact Quantum Mechanical Reaction Probabilities and Rate Constants
for the Isotopic Collinear H + H2 Reactions. (No. 4566)
D. G.
Truhlar, A. Kuppermann and J. T. Adams
J. Chem. Phys. 59, 395 (1973)
*63. Role of Direct and Resonant (Compound State) Processes and Their
Interference in the Quantum Dynamics of the Collinear H + H2 Exchange
Reaction. (No. 4679)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 59, 964 (1973)
*64. Quantum Initial Conditions in Quasi-Classical Trajectory Calculations.
(No. 4596)
J. M.
Bowman, A. Kuppermann and G. C. Schatz
Chem. Phys. Lett. 19, 21 (1973)
*65. Comparison of Semi-Classical, Exact Quantum, and Quasi-Classical
Reactive Transition Probabilities for the Collinear H + H2 Reaction.
(No. 4590)
J. M.
Bowman and A. Kuppermann
Chem. Phys. Lett. 19, 166 (1973)
66. Triplet States in 1,3-Butadiene. (No. 4630)
O. A.
Mosher, W. M. Flicker and A. Kuppermann
Chem. Phys. Lett. 19, 332 (1973)
*67. A Direct Test of the Vibrationally Adiabatic Theory of Chemical
Reactions. (No. 4614)
J. M.
Bowman, A. Kuppermann, J. T. Adams and D. G. Truhlar
Chem. Phys. Lett. 20, 229 (1973)
68. Use of Central-Field Potentials for Describing H2(D2) Elastic
Scattering by Other Molecules. (No. 4636)
R. J.
Gordon, M. J. Coggiola and A. Kuppermann
Chem. Phys. Lett. 20, 493 (1973)
69. Electronic Spectroscopy of s-trans 1,3-Butadiene by Electron Impact.
(No. 4640)
O. A.
Mosher, W. M. Flicker and A. Kuppermann
J. Chem. Phys. 59, 6502 (1973)
70. Central-Field Intermolecular Potentials from the Differential
Elastic Scattering of H2(D2) by Other Molecules. (No. 4650)
A. Kuppermann,
R. J. Gordon and M. J. Coggiola
Faraday Discuss. Chem. Soc. 55, 145 (1973)
*71. Semi-Classical S Matrix Theory of Reactive and Nonreactive Atom-Molecule
Collisions. (No. 4715)
J. M.
Bowman and A. Kuppermann
Chem. Phys. 2, 158 (1973)
*72. Comparison of Semiclassical, Quasiclassical and Exact Quantum
Transition Probabilities for the Collinear H + H2 Exchange Reaction.
(No. 4744)
J. M.
Bowman and A. Kuppermann
J. Chem. Phys. 59, 6524 (1973)
*73. Violation of Microscopic Reversibility and the Use of Reverse
Quasi-Classical Trajectories for Calculating Reaction Cross Sections.
(No. 4777)
J. M.
Bowman, G. C. Schatz and A. Kuppermann
Chem. Phys. Lett. 24, 378 (1974)
*74. Diffusion Kinetics in Radiation Chemistry: An Assessment. (No.
4833)
A. Kuppermann
In Physical Mechanisms in Radiation Chemistry, R. D. Cooper and R.
W. Woods, eds. (Technical Information Center, Office of Information
Services, U.S. Atomic Energy Commission, 1974) pp 155-176.
75. An Apparatus for the Production of High Isotopic Purity Deuterium.
(No. 4855)
A. Persky
and A. Kuppermann
J. Phys. E 7, 889 (1974)
*76. Coplanar and Collinear Quantum Mechanical Reactive Scattering:
The Importance of Virtual Vibrational Channels in the H + H2 Exchange
Reaction. (No. 4945)
A. Kuppermann,
G. C. Schatz and M. Baer
J. Chem. Phys. 61, 4362 (1974)
77. Abstraction Fraction in the Reaction of Deuterium Atoms with HBr
and HI. (No. 4863)
A. Persky
and A. Kuppermann
J. Chem. Phys. 61, 5035 (1974)
78. Electronic Spectroscopy of the Fluoroethylenes by Electron Impact.
(No. 4874)
M. J.
Coggiola, O. A. Mosher, W. M. Flicker and A. Kuppermann
Chem. Phys. Lett. 27, 14 (1974)
79. Electron Impact Spectroscopy of trans-Azomethane. (No. 4903)
O. A.
Mosher, M. S. Foster, W. M. Flicker, A. Kuppermann and J. Beauchamp
Chem. Phys. Lett. 29, 236 (1974)
80. Automatic Mass-Spectrometric Analysis: Preliminary Report on Development
of a Novel Mass-Spectrometric System for Biomedical Applications.
W. J.
Dreyer, A. Kuppermann, H. G. Boettger, C. E. Giffin, D. D. Norris,
S. L. Grotch and L. P. Theard
Clin. Chem. 20, 998 (1974)
*81. Quantum Mechanical Reactive Scattering: An Accurate Three-Dimensional
Calculation. (No. 5022)
A. Kuppermann
and G. C. Schatz
J. Chem. Phys. 62, 2502 (1975)
82. Electronic Spectroscopy of Propadiene (Allene) by Electron Impact.
(No. 4842)
O. A.
Mosher, W. M. Flicker and A. Kuppermann
J. Chem. Phys. 62, 2600 (1975)
83. Angular Distributions in the Electron Impact Excitation of Xe
at 20 eV. (No. 4842)
W. Williams,
S. Trajmar and A. Kuppermann
J. Chem. Phys. 62, 3031 (1975)
84. Electronic Spectroscopy of trans-Azomethane by Electron Impact.
(No. 4870)
O. A.
Mosher, M. S. Foster, W. M. Flicker, J. L. Beauchamp and A. Kuppermann
J. Chem. Phys. 62, 3424 (1975)
*85. Exact Quantum, Quasiclassical, and Semiclassical Reaction Probabilities
for the Collinear F + H2 ® FH + H Reaction. (No. 4988)
G. C.
Schatz, J. M. Bowman, and A. Kuppermann
J. Chem. Phys. 63, 674 (1975)
*86. Exact Quantum, Quasiclassical, and Semiclassical Reaction Probabilities
for the Collinear F + D2 ® FD + D Reaction. (No. 4989)
G. C.
Schatz, J. M. Bowman and A. Kuppermann
J. Chem. Phys. 63, 685 (1975)
*87. A Useful Mapping of Triatomic Potential Energy Surfaces. (No.
5013)
A. Kuppermann
Chem. Phys. Lett. 32, 374 (1975)
*88. The Scattering of Excited by Ground State Atoms. Application
to He2* . (No. 5091)
B. Andresen
and A. Kuppermann
Mol. Phys. 32, 997 (1975)
*89. A Semi-Numerical Approach to the Construction and Fitting of
Triatomic Potential Energy Surfaces. (No. 5094)
J. M.
Bowman and A. Kuppermann
Chem. Phys. Lett. 34, 5213 (1975)
*90. Dynamical Resonances in Collinear, Coplanar, and Three-Dimensional
Quantum Mechanical Reactive Scattering. (No. 5106)
G. C.
Schatz and A. Kuppermann
Phys. Rev. Lett. 35, 1266 (1975)
91. Singlet ® Triplet Transitions in Methyl-Substituted Ethylenes.
(No. 5153)
W. M. Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 36, 56 (1975)
92. Electron Impact Investigation of Electronic Excitation in Furan,
Thiophene and Pyrrole. (No. 5068)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 64, 1315 (1976)
93. Electron Impact Spectroscopy of the Fluoroethylenes. (No. 5158)
M. J. Coggiola, W. M. Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 65, 2655 (1976)
94. Excited Electronic States of Ketene. (No. 5195)
R. P.
Frueholz, W. M. Flicker and A. Kuppermann
Chem. Phys. Lett. 38, 57 (1976)
*95. Progress in the Quantum Dynamics of Reactive Molecular Collisions.
(No. 5208)
A. Kuppermann
In The Physics of Electronic and Atomic Collisions (Invited Lectures,
Review Papers, and Progress Reports of the IXth International Conference
on the Physics of Electronic and Atomic Collisions, Seattle, 24-30
July 1975), J. S. Ridley and R. Geballe, eds. (University of Washington,
Seattle 1976) pp 259-274.
*96. Surface Functions for Three-Dimensional Reactive Scattering
R.T.
Ling and A. Kuppermann
In The Physics of Electronic and Atomic Collisions (Abstracts of papers
of the IXth International Conference on The Physics of Electronic
and Atomic Collisions, Seattle, Washington, 24-30 July 1975), J.S.
Ridley and R. Geballe, Eds. (University of Washington Press, Seattle,
Washington, 1976) pp 353-354.
97. Triplet States of Furan, Thiophene and Pyrrole. (No. 5227)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 38, 489 (1976)
*98. Quantum Mechanical Reactive Scattering for Planar Atom Plus Diatom
Systems. I. Theory. (No. 5248)
A. Kuppermann,
G. C. Schatz and M. Baer
J. Chem. Phys. 65, 4596 (1976)
*99. Quantum Mechanical Reactive Scattering for Planar Atom Plus Diatom
Systems. II. Accurate Cross Sections for H + H2 . (No. 5249)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 65, 4624 (1976)
*100. Quantum Mechanical Reactive Scattering for Three-Dimensional
Atom Plus Diatom Systems. I. Theory. (No. 5250)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 65, 4642 (1976)
*101. Quantum Mechanical Reactive Scattering for Three-Dimensional
Atom Plus Diatom Systems. II. Accurate Cross Sections for H + H2 .
(No. 5251)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 65, 4668 (1976)
*102. An Exact Quantum Study of Vibrational Deactivation by Reactive
and Nonreactive Collisions in the Collinear Isotopic H + HF Systems.
(No. 5284)
G. C.
Schatz and A. Kuppermann
In Proceedings of the Army Symposium on High Energy Transfer Lasers:
Current Problems in High Energy Transfer Lasers, Redstone Arsenal,
Alabama, 3-4 November 1975 (U.S. Army Missile Command, Redstone Arsenal,
Alabama, August 1976) Special Report RF-7T-1, 132-142
*103. Large Quantum Effects in a Model Electronically Nonadiabatic
Reaction: Ba + N2O ® BaO* + N2. (No. 5294)
J. M.
Bowman, S. C. Leasure and A. Kuppermann
Chem. Phys. Lett. 43, 374 (1976)
*104. Validity of the Adiabatic Approximation for Vibrational Energy
Transfer in Collisions Between Diatomic Molecules. (No. 5395)
J. P.
Dwyer and A. Kuppermann
Chem. Phys. Lett. 44, 499 (1976)
105. Variable Angle Photoelectron Spectrometer. (No. 5192)
D. C.
Mason, D. M. Mintz and A. Kuppermann
Rev. Sci. Instrum. 48, 926 (1977)
*106. The Importance of Isotope-Dependent Transmission Coefficients
in Calculating Low-Temperature Isotope Effects. (No. 5267)
D. G.
Truhlar, A. Kuppermann and J. P. Dwyer
Mol. Phys. 33, 683 (1977)
*107. Classical Dynamics of Triatomic Systems: Energized Harmonic
Molecules. (No. 5290)
C. A.
Parr, A. Kuppermann and R. N. Porter
J. Chem. Phys. 66, 2914 (1977)
*108. Angular Momentum Decoupling Approximations in the Quantum Dynamics
of Reactive Systems. (No. 5388)
A. Kuppermann,
G. C. Schatz and J. P. Dwyer
Chem. Phys. Lett. 45, 71 (1977)
109. Low Energy, Variable Angle Electron-Impact Excitation of 1,3,4-Hexatriene.
(No. 5461)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 45, 492 (1977)
110. Excited Electronic States of the Fluorobenzenes by Variable-Angle
Electron Impact Spectroscopy. (No. 5640)
R. P.
Frueholz, W. M. Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 52, 86 (1977)
*111. Chemi-Ionization in K-I Collisions. I. Integral Cross Sections.
(No. 5415)
B. Andresen,
A. Kuppermann and A. E. de Vries
Z. Physik A 289, 1 (1978)
*112. Chemi-Ionization in K-I Collisions. II. Differential Cross Sections.
(No. 5416)
B. Andresen
and A. Kuppermann
Z. Physik A 289, 11 (1978)
113.
Doublet ® Quartet Transitions in Nitric Oxide as Detected by Electron
Impact Spectroscopy. (No. 5699)
R. P.
Frueholz, R. Rianda and A. Kuppermann
J. Chem. Phys. 68, 775 (1978)
114. Electron-Impact Investigation of Excited Singlet States in 1,3-Butadiene.
(No. 5715)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. 30, 307 (1978)
115. Doublet ® Quartet Transitions in Nitric Oxide by Low-Energy,
Variable-Angle Electron Scattering. (No. 5705)
R. P.
Frueholz, R. Rianda and A. Kuppermann
Chem. Phys. 30, 315 (1978)
116. Excited Electronic States of 1,3,5-Cycloheptatriene. (No. 5712)
R. P.
Frueholz, R. Rianda and A. Kuppermann
Chem. Phys. Lett. 57, 183 (1978)
117. Detection of a Second Triplet State in Thiophosgene by Electron-Impact
Spectroscopy. (No. 5766)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 57, 183 (1978)
118. Photoelectron Angular Distributions of Carbon-Carbon Pi Electrons
in Ethylene, Benzene, and Their Fluorinated Derivatives. (No. 5707)
J. A.
Sell, D. M. Mintz and A. Kuppermann
Chem. Phys. Lett. 58, 601 (1978)
119. An Accurate Determination of the He-Ar van der Waals Potential.
(No. 5713)
M. Keil,
A. Kuppermann and J. T. Slankas
Chem. Phys. Lett. 59, 339 (1978)
120.
An Empirical Anisotropic Intermolecular Potential for He + CO2. (No.
5849)
M. Keil,
G. A. Parker and A. Kuppermann
Chem. Phys. Lett. 59, 443 (1978)
121. Electron-Impact Spectroscopy of the Alkynes: A Comparison of
Propyne and 1-Butyne with Acetylene. (No. 5737)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 69, 3311 (1978)
122. Vibronic Structure of the Second Triplet State of 1,3,5-Hexatriene.
(No. 5785)
R. P.
Frueholz and A. Kuppermann
J. Chem. Phys. 69, 3443 (1978)
123. Electronic Spectroscopy of 1,3,5,7-Cyclooctatetraene by Low-Energy,
Variable-Angle Electron Impact. (No. 5732)
R. P.
Frueholz and A. Kuppermann
J. Chem. Phys. 69, 3614 (1978)
124. Electron-Impact Excitation of Low-Lying Electronic States in
CS2, OCS and SO2. (No. 5736)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 69, 3910 (1978)
125. Scattering of Thermal He Beams by Crossed Atomic and Molecular
Beams. I. Sensitivity of the Elastic Differential Cross Section to
the Interatomic Potential. (No. 5714)
M. Keil and A. Kuppermann
J. Chem. Phys. 69, 3917 (1978)
126. Energy Dependence of the Differential Photoelectron Cross Sections
of Molecular Nitrogen. (No. 5746)
D. M.
Mintz and A. Kuppermann
J. Chem. Phys. 69, 3953 (1978)
127. Angular Distributions in the Photoelectron Spectra of Benzene
and Its Monohalogenated Derivatives. (No. 5738)
J. A.
Sell and A. Kuppermann
Chem. Phys. 33, 367 (1978)
128. Angular Distributions in the Photoelectron Spectroscopy of SF6.
(No. 5749)
J. A.
Sell and A. Kuppermann
Chem. Phys. 33, 379 (1978)
129.
Electronic Spectroscopy of Polyatomic Molecules by Low-Energy, Variable-Angle
Electron Impact. (No. 5741)
A. Kuppermann,
W. M. Flicker and O. A. Mosher
Chem. Rev. 79, 77 (1979)
*130. An Exact Quantum Mechanical Transition State Theory. I. An Overview.
(No. 5742)
Aron
Kuppermann
J. Phys. Chem. 83, 171 (1979)
131. Angular Distributions in the Photoelectron Spectroscopy of Carbon
Monoxide. (No. 5747)
J. A.
Sell, A. Kuppermann and D. M. Mintz
J. Electron Spectrosc. 16, 127 (1979)
132. Investigation of Low-Lying Electronic States in Nitromethane
by Electron-Impact Spectroscopy. (No. 5861)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
Chem. Phys. Lett. 60, 518 (1979)
133. Angular Distributions in the Photoelectron Spectroscopy of Furan,
Thiophene and Pyrrole. (No. 5784)
J. A.
Sell and A. Kuppermann
Chem. Phys. Lett. 61, 355 (1979)
134. Scattering of Thermal He Beams by Crossed Atomic and Molecular
Beams. II. The He-Ar van der Waals Potential. (No. 5762)
M. Keil,
J. T. Slankas and A. Kuppermann
J. Chem. Phys. 70, 482 (1979)
135. Scattering of Thermal He Beams by Crossed Atomic and Molecular
Beams. III. Anisotropic Intermolecular Potentials for He + N2, O2,
CO and NO. (No. 5776)
M. Keil,
J. T. Slankas and A. Kuppermann
J. Chem. Phys. 70, 541 (1979)
136. Electronic Spectroscopy of UF6 and WF6 by Electron Impact. (No.
5753)
R. Rianda,
R. P. Frueholz and A. Kuppermann
J. Chem. Phys. 70, 1056 (1979)
137. Scattering of Thermal He Beams by Crossed Atomic and Molecular
Beams. IV. Spherically Symmetric Intermolecular Potentials for He
+ CH4, NH3, H20, SF6. (No. 5798)
J. T.
Slankas, M. Keil and A. Kuppermann
J. Chem. Phys. 70, 1482 (1979)
138. Electronic Spectroscopy of Benzene and the Fluorobenzenes by
Variable Angle Electron Impact. (No. 5800)
R. P.
Frueholz, W. M. Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 70, 3057 (1979)
139. Electron Spectroscopy of 1,3-Cyclopentadiene, 1,3-Cyclohexadiene
and 1,3-Cycloheptadiene by Electron Impact. (No. 5802)
R. P.
Frueholz, W. M. Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 70, 2003 (1979)
140. Excited Electronic States of Cyclohexene, 1,4-Cyclohexadiene,
Norbornene and Norbornadiene as Studied by Electron-Impact Spectroscopy.
(No. 5807)
R. P.
Frueholz, W. M. Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 70, 1986 (1979)
*141. Comment on "Theory of Collisions Between an Atom and a Diatomic
Molecule in the Body-Fixed Coordinate System." (No. 5890)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 70, 3151 (1979)
142. Photoelectron Spectroscopy of Ethylene, Isobutylene, Trimethyletylene
and Tetramethylethylene at Variable Angle. (No. 5884)
D. M.
Mintz and A. Kuppermann
J. Chem. Phys. 71, 3499 (1979)
143. Variable Angle Photoelectron Spectroscopy of the Fluoroethylenes.
(No. 5843)
J. A.
Sell and A. Kuppermann
J. Chem. Phys. 71, 4703 (1979)
*144. Theoretical Aspects of the Mechanism of Simple Chemical Reactions.
A. Kuppermann
In Proceedings of the Summer School on Chemical Photophysics, "Dynamique
Reactionelle des Etats Excités", P. Glorieux, D. Lecler and
R. Vetter, eds. Les Houches, France, 18-20 June 1979 (Editions du
Centre National de la Recherche Scientifique, Paris 1979) pp 298-384
*145. A. Simple Model of Dynamic Resonances in Collinear Reactive
Scattering.
A. Kuppermann
and J.P. Dwyer
In Electronic and Atomic Collisions (Abstracts of papers of the XIth
International Conference on the Physics of Electronic and Atomic Collisions,
Kyoto, August 1979), K. Takayanagi and N. Oda, Eds. (The Society for
Atomic Collision Research, Japan, 1979) pp 888-889
*146. 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. (No. 5936)
G. C.
Schatz and A. Kuppermann
J. Chem. Phys. 72, 2737 (1980)
147. Variable Angle Electron-Impact Excitation of Nitromethane. (No.
5987)
W. M.
Flicker, O. A. Mosher and A. Kuppermann
J. Chem. Phys. 72, 2788 (1980)
148. Detection of the 3A2 State of CS2 by Multiphoton Ionization.
(No. 6082)
R. Rianda, D. J. Moll and A. Kuppermann
Chem. Phys. Lett. 73, 469 (1980)
*149. Hyperspherical Coordinates in Quantum Mechanical Collinear Reactive
Scattering. (No. 6215)
A. Kuppermann,
J. A. Kaye and J. P. Dwyer
Chem. Phys. Lett. 74, 257 (1980)
*150. Collinear Quantum Mechanical Probabilities for the I + HI ®
IH + I Reaction Using Hyperspherical Coordinates. (No. 6056)
J. A. Kaye and A. Kuppermann
Chem. Phys. Lett. 77, 573 (1981)
*151. Accurate Quantum Calculations of Reactive Systems. (No. 6196)
A. Kuppermann
In Theoretical Chemistry - Theory of Scattering: Papers in Honor of
Henry Eyring, D. Henderson, ed. (Academic Press, New York 1981) Vol.
6, Part A, Chap. 2, pp 79-164
*152. FewñBody Molecular Collisions: Theoretical. (No. 6301)
A. Kuppermann
Nucl. Phys. A 353, 287c (1981)
*153. Quantum Mechanical Coupled-Channel Collision-Induced Dissociation
Calculations with Hyperspherical Coordinates. (No. 6302)
J. A.
Kaye and A. Kuppermann
Chem. Phys. Lett. 78, 546 (1981)
*154. Reactive Scattering Resonances and Their Physical Interpretation:
The Vibrational Structure of the Transition State. (No. 6371)
A. Kuppermann
In Potential Energy Surfaces and Dynamics Calculations, D. G. Truhlar,
ed. (Plenum Press, New York 1981) pp 375-420
*155. Collision Lifetime Matrix Analysis of the First Resonance in
the Collinear F + H2 Reaction and its Isotopically Substituted Analogs.
(No. 6420)
A. Kuppermann
and J. A. Kaye
J. Phys. Chem. 85, 1969 (1981)
*156. A Physical Interpretation of the Collinear Reactive Scattering
Resonances in the F + HD, H2 , and D2 Systems. (No. 6441)
V. K.
Babamov and A. Kuppermann
J. Chem. Phys. 77, 1891 (1982)
157. Scattering of Thermal He Beams by Crossed Atomic and Molecular
Beams. V. Anisotropic Intermolecular Potentials for He + CO2, N2O,
C2N2 (No. 6562)
G. A.
Parker, M. Keil and A. Kuppermann
J. Chem. Phys. 78, 1145 (1983)
*158. Collinear Quantum Mechanical Probabilities and Rate Constants
for the Br + HCl (v=2,3,4) Reaction Using Hyperspherical Coordinates.
(No. 6702)
J. A.
Kaye and A. Kuppermann
Chem. Phys. Lett. 92, 574 (1982)
159. Doublet ® Quartet and Doublet ® Doublet Electronic Transitions
in NO2 by Electron Impact. (No. 6862)
R. Rianda,
R. P. Frueholz and A. Kuppermann
J. Chem. Phys. 79, 5914 (1983)
160. Singlet ®Triplet Transitions in CN Containing Molecules by
Electron Impact. (No. 6932)
R. Rianda,
R. P. Frueholz and A. Kuppermann
J. Chem. Phys. 80, 4035 (1984)
161. Photoacoustic Detection of Stimulated Emission Pumping in p-Difluorobenzene.
(No. 6913)
D. J.
Moll, G. R. Parker Jr. and A. Kuppermann
J. Chem. Phys. 80, 4800 (1984)
162. Time-Resolved Two-Color Photoacoustic and Multiphoton Ionization
Spectroscopy of Aniline. (No. 6914)
D. J.
Moll, G. R. Parker Jr. and A. Kuppermann
J. Chem. Phys. 80, 4808 (1984)
163. High-Energy Overtone Spectroscopy of Some Deuterated Methanes.
(No. 6935)
J. W.
Perry, D. J. Moll, A. Kuppermann and A. H. Zewail
J. Chem. Phys. 82, 1195 (1985)
164. An ElectronñImpact Investigation of the Singlet ®
Triplet Transitions in the Chloro-Substituted Ethylenes. (No. 7012)
C. F.
Koerting, K. N. Walzl and A. Kuppermann
Chem. Phys. Lett. 109, 140 (1984)
165. An Intense Beam of Metastable H3 Molecules. (No. 7015)
J. F.
Garvey and A. Kuppermann
Chem. Phys. Lett. 107, 491 (1984)
*166. Test of Variational Transition State Theory Against Accurate
Quantal Results for a Reaction With a Very Large Reaction-Path Curvature
and a Low Barrier. (No. 7136)
D. G. Truhlar, B. C. Garrett, P. G. Hipes and A. Kuppermann
J. Chem. Phys. 81, 3542 (1984)
*167. Quantum Mechanical Partitioning of Kinetic Energy in Collision-Induced
Dissociation. (No. 7010)
J. A.
Kaye and A. Kuppermann
Chem. Phys. Lett. 115, 158 (1985)
*168. Quantum Mechanical Study of the Reaction Be + FH (v = 0,1) ®
BeF (v') + H. (No. 7084)
J. F.
Garvey, J. A. Kaye and A. Kuppermann
Chem. Phys. Lett. 118, 384 (1985)
*169. Towards a State-To-State Transition State Theory. (No. 7150)
A. Kuppermann
and R. D. Levine
J. Chem. Phys. 83, 4 (1985)
*170. Collinear Quasi-Classical Trajectory Study of Collision-Induced
Dissociation on a Model Potential Energy Surface. (No. 7011)
J. A.
Kaye and A. Kuppermann
J. Chem. Phys. 84, 1463 (1986)
*171. Hyperspherical Coordinate Formulation of the Electron-Hydrogen
Atom Scattering Problem. (No. 7275)
D. M.
Hood and A. Kuppermann
In Theory of Chemical Reaction Dynamics, D. C. Clary, ed. (D. Reidel,
Boston 1986) pp 193-214
*172. A Test of the Babamov-Marcus Vibrationally Adiabatic Theory
of Hydrogen Atom Transfer Reactions. (No. 7359)
P. G.
Hipes and A. Kuppermann
J. Phys. Chem. 90, 3630 (1986)
*173. Three-Dimensional Quantum Mechanical Reactive Scattering Using
Symmetrized Hyperspherical Coordinates. (No. 7371)
A. Kuppermann
and P. G. Hipes
J. Chem. Phys. 84, 5962 (1986)
174. Design and Operation of a Stable Intense High-Temperature Arc-Discharge
Source of Hydrogen Atoms and Metastable Trihydrogen Molecules. (No.
7234)
J. F.
Garvey and A. Kuppermann
Rev. Sci. Instr. 57, 1061 (1986)
175. An Electron-Impact Spectroscopy Investigation of CH3 and Some
of Its Pyrolytic Precursors. (No. 7456)
K. N.
Walzl, C. F. Koerting, I. M. Xavier Jr. and A. Kuppermann
J. Chem. Phys. 86, 88 (1987)
176. Total Scattering, Surface Ionization and Photoionization of a
Beam of H3 Metastable Molecules. (No. 7263)
J. Garvey
and A. Kuppermann
J. Chem. Phys. 86, 6766 (1987)
*177. Lifetime Analysis of High Energy Resonances in Three-Dimensional
Reactive Scattering. (No. 7496)
P. G.
Hipes and A. Kuppermann
Chem. Phys. Lett. 133, 1 (1987)
178. The Spectroscopy of the Group VIb Transition Metal Hexacarbonyls
Using the Electron Impact Method. (No. 7131)
C. F.
Koerting, K. N. Walzl and A. Kuppermann
J. Chem. Phys. 86, 6646 (1987)
179. Electron-Impact Spectroscopy of Various Diketone Compounds. (No.
7516)
K. N.
Walzl, I. M. Xavier Jr. and A. Kuppermann
J. Chem. Phys. 86, 6701 (1987)
180. Electron-Impact Spectroscopy of Acetaldehyde. (No. 7457)
K. N.
Walzl, C. F. Koerting and A. Kuppermann
J. Chem. Phys. 87, 3796 (1987)
*181. Quantum Mechanical Calculation of the Reactions D + FH (v =
0,1,2) ® DF (v') + H and H + FD (v = 0,1,2,3) ® HF (v') +
D on a Realistic Potential Energy Surface. (No. 7536)
J. A.
Kaye, A. Kuppermann and J. P. Dwyer
Chem. Phys. 118, 153 (1987)
182. Reply to Comment on "Total scattering, surface ionization and
photoionization of a beam of H3 metastable molecules." (No. 7682)
J. F.
Garvey and A. Kuppermann
J. Chem. Phys. 88, 5985 (1988)
*183. Chemical Reaction Dynamics: Integration of Coupled Sets of Ordinary
Differential Equations on the Caltech Hypercube.
P. G.
Hipes, T. Mattson, Y.-S. M. Wu and A. Kuppermann
In Proceedings of the 3rd Conference on Hypercube Concurrent Computers
and Applications, G.C. Fox, ed. (ACM Press, New York 1988) pp 1051-1061
*184. Gauss-Jordan Inversion with Pivoting on the Caltech Mark II
Hypercube.
P. G.
Hipes and A. Kuppermann
In Proceedings of the 3rd Conference on Hypercube Concurrent Computers
and Applications, G. C. Fox, ed. (ACM Press, New York 1988) pp 1621-1634
185. Observation and Analysis of Emission Spectra of Tungsten Hydride.(No.
7232)
J.F.
Garvey and A. Kuppermann
J. Phys. Chem. 92, 4583 (1988)
*186. Mass Effect in Quantum Mechanical Collision-Induced Dissociation
in Collinear Reactive Atom-Diatomic Molecule Collisions. (No. 7798)
J. A.
Kaye and A. Kuppermann
Chem. Phys. 125, 279 (1988)
*187. Barrier Height Dependence of the Dynamics in the Collinear HF(v)
+ H and HF(v) + D Systems. (No. 7854)
J. A. Kaye, A. Kuppermann and J. P. Dwyer
J. Phys. Chem. 92, 6602 (1988)
*188. Quantum Mechanical Calculations on the Systems HF(v) + H and
HF(v) + D on a Realistic Potential Energy Surface. (No. 7855)
J. A.
Kaye, A. Kuppermann and J. P. Dwyer
J. Phys. Chem. 92, 6595 (1988)
*189. Collision Lifetime Matrix Analysis of the Two Lowest Energy
Resonances in the Collinear H + H2 System. (No. 7864)
J. A.
Kaye and A. Kuppermann
Chem. Phys. 127, 97 (1988)
*190. The Use of Local Hyperspherical Surface Functions in Scattering
Theory.
A. Kuppermann
In Microscopic Methods in Few Body SystemsTheory, A. M. Gorbatov,
ed. (Kalinin State University, Kalinin, USSR, 1988) Vol. II, pp 128-134
*191. Hyperspherical Coordinate Reactive Scattering using Variational
Surface Functions. (No. 7865)
S. A.
Cuccaro, P. G. Hipes and A. Kuppermann
Chem. Phys. Letters 154, 155 (1989)
*192. Symmetry Analysis of Accurate H + H2 Resonances For Low Partial
Waves. (No. 7909)
S. A. Cuccaro, P. G. Hipes and A. Kuppermann
Chem. Phys. Lett. 157, 440 (1989)
*193. Calculation of Bound Rovibrational States on the First Electronically
Excited State of the H3 System. (No. 8052)
B. Lepetit,
Z. Peng and A. Kuppermann
Chem. Phys. Lett. 166, 572 (1990)
*194. Numerical Study of the Geometric Phase in the H + H2 Reaction.
(No. 8053)
B. Lepetit
and A. Kuppermann
Chem. Phys. Lett. 166, 581 (1990)
*195. Quantum Mechanical Reactive Scattering Using a High-Performance
Distributed- Memory Parallel Computer. (No. 8068)
M. Y.
-S. Wu, S. A. Cuccaro, P.G. Hipes and A. Kuppermann
Chem. Phys. Lett. 168, 429 (1990)
*196. Excited Electronic Potential Energy Surfaces and Transition
Moments for the H3 System. (No. 8183)
Z. Peng, J. S. Wright and A. Kuppermann
Chem. Phys. Lett. 175, 242 (1990)
*197. Quantum Chemical Reaction Dynamics on a Highly Parallel Supercomputer.
(No. 8209)
Y.-S.
M. Wu, S. A. Cuccaro, P. G. Hipes and A. Kuppermann
Theor. Chim. Acta 79, 225 (1991)
*198. Theoretical Calculation of Experimentally Observable Consequences
of the Geometric Phase on Chemical Reaction Cross Sections. (No. 8512)
Y.-S.
M. Wu, A. Kuppermann and B. Lepetit
Chem. Phys. Lett. 186, 319 (1991)
*199. Prediction of the Effect of the Geomertric Phase on Product
Rotational State Distributions and Integral Cross Sections. (No. 8603)
Y.-S.
M. Wu and A. Kuppermann
Chem. Phys. Lett. 201, 178 (1993)
*200. The Geometric Phase Effect Shows Up in Chemical Reactions. (No.
8751)
A. Kuppermann
and Y.-S. M. Wu
Chem. Phys. Lett. 205, 577 (1993); erratum, 213, 636
(1993)
*201. A New Look at Symmetrized Hyperspherical Coordinates. (No. 8578)
A. Kuppermann
In Advances in Molecular Vibrations and Collision Dynamics, J. Bowman,
ed. (JAI, Greenwich, CT, 1994), Vol. 2B, pp. 117-186
*202. The Importance of the Geometric Phase Effect for the H+D2 ®
HD+D Reaction. (No. 8993)
Y.-S.
M. Wu and A. Kuppermann
Chem. Phys. Lett. 235, 105 (1995)
*203. The Quantitative Prediction and Lifetime of a Pronounced Reactive
Scattering Resonance (No. 9090)
A. Kuppermann
and Y.-S. M. Wu
Chem. Phys. Lett. 241, 229 (1995); erratum, 243, 586
(1995)
*204. Excited Electronic Potential-Energy Surfaces and Transition
Moments for the H3 System.
Z.W.
Peng, S. Kristyan, A. Kuppermann and J.S. Wright
Phys. Rev. A 52, 1005 (1995)
*205. Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates.
I. Transformation Properties and Hamiltonian for Triatomic Systems
(No. 8887)
A. Kuppermann
J. Phys. Chem. 100, 2621 (1996)
*206. Hyperspherical Coordinates in Reactive Scattering Theory (No.
9157)
A. Kuppermann
New Methods in Quantum Theory, C.A. Tsipis, V.S. Popov, D.R. Herschbach
and J.S. Avery, eds., Kluwer, Dordrecht, The Netherlands, 1996, pp501
- 529
*207. The Geometric Phase in Reaction Dynamics (No. 9159)
A. Kuppermann
Dynamics of Molecules and Chemical Reactions, R.E. Wyatt and J. Z.H.
Zhang, eds., Marcel Dekker, New York, 1996, pp 411-472
*208. Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates.
2. Transformation Properties and Hamiltonian for Tetraatomic Systems.
A. Kuppermann
J. Phys. Chem. 101, 6368 (1997)
*209. On the Geometric Phase Effect on Tetra-Atomic Reactions: The
OH+H2 ® H2O+H Reaction.
G. D.
Billing and A. Kuppermann
Chem. Phys. Lett. 294, 26 (1998)
*210. A Very High Accuracy Potential Energy Surface for H3
Y.-S.
Mark Wu, A. Kuppermann and J. B. Anderson
Phys. Chem. Chem. Phys. 1, 929 (1999).
*211. Chemically Accurate ab Initio Potential Energy Surfaces for
the Lowest 3Aëand 3A" Electronically Adiabatic
States of O(3P) + H2Ü
Stephanie
Rogers, Desheng Wang, Aron Kuppermann and Stephen Walch
J. Phys. Chem. A 104, 2308 (2000).
*212. A Quantum and Semiclassical Study of Dynamical Resonances in the C + NO ® CN + O Reaction.
R. Abrol, L. Wiesenfeld, B. Lambert and A.Kuppermann
J. Chem. Phys. 114, 7461 (2001).
*213. Accurate first-derivative non-adiabatic couplings for the H3 system
Ravinder Abrol, Amy Shaw, Aron Kuppermann and David R. Yarkony
J. Chem. Phys. 115, 4640 (2001)
*214. Asymptotic Analysis of State-to-State Tetraatomic Reactions Using Row-orthonormal Hyperspherical Coordinates.
Ken Museth and Aron Kuppermann
J. Chem. Phys. 115, 8285 (2001)
*215. Hyperspherical Harmonics for Tetraatomic Systems.
Desheng Wang and Aron Kuppermann
J. Chem. Phys. 115, 9184 (2001)
*216. An Optimal Adiabatic to Diabatic Transformation of the 1 2A' and 2 2A' States of H3.
Ravinder Abrol and Aron Kuppermann
J. Chem. Phys. 116, 1035 (2002)
*217. Sensitivity of the Geometric Phase Effect to Resonances, the Potential Energy Surface, the Partial Wave Sum, and the Energy.
Aron Kuppermann and Y.-S. Mark Wu
Chem. Phys. Lett. 349, 537 (2001)
*218. Quantum Reaction Dynamics for Multiple Electronic States.
Aron Kuppermann and Ravinder Abrol
The Role of Degenerate States in Chemistry: A Special Volume of Advances in Chemical Physics, Vol. 124, M. Baer and G. D. Billing, eds. (John Wiley, New York, 2002) pp. 283-322
*219. Hyperspherical Harmonics for Triatomic Systems.
Desheng Wang and Aron Kuppermann
The Journal of Physical Chemistry, 107, 7290 (2003)
*220. Quantum Reaction Dynamics and Hyperspherical Harmonics.
Aron Kuppermann
Israel Journal of Chemistry, 43, 229 (2003)
221. Hyperspherical Harmonics for Tetraatomic Systems. 2. The Weak Interaction Region.
Aron Kuppermann
Journal of Physical Chemistry A, 108, 8894 (2004)
*Theoretical topic
