Aron Kuppermann

Q: What Schools Are Affiliated With Aron Kuppermann

Aron Kuppermann is affiliated with the following schools: California Institute of Technology, Federal University of Rio de Janeiro, State University of Campinas, University of Notre Dame

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Aron Kuppermann

Chemistry

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Physical Chemistry

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#141

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Why Is Aron Kuppermann Influential?

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According to Wikipedia, Aron Kuppermann was a professor of chemical physics at California Institute of Technology. The author of more than 200 publications, he is perhaps best known for his work in the application of quantum mechanics to the solution of problems in chemical reaction dynamics and kinetics. Kuppermann and George Schatz completed the first calculation of the dynamics of a chemical reaction in a full 3-dimensional quantum model.

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Aron Kuppermann's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

EXACT TUNNELING CALCULATIONS. (1971) (365)
Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H+H2 (1976) (305)
Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. I. Theory (1976) (251)
Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2 Reaction (1972) (203)
Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction (1975) (185)
Hyperspherical coordinates in quantum mechanical collinear reactive scattering (1980) (154)
Quantum mechanical reactive scattering: An accurate three-dimensional calculation (1975) (152)
Three‐dimensional quantum mechanical reactive scattering using symmetrized hyperspherical coordinates (1986) (151)
Large quantum effects in the collinear F+H2-->FH+H reaction (1973) (124)
A useful mapping of triatomic potential energy surfaces (1975) (124)
The geometric phase effect shows up in chemical reactions (1993) (123)
Electronic spectroscopy of s‐trans 1,3‐butadiene by electron impact (1973) (120)
Prediction of the effect of the geometric phase on product rotational state distributions and integral cross sections (1992) (111)
Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions (1970) (110)
Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections (1991) (104)
Electron impact investigation of electronic excitations in furan, thiophene, and pyrrole (1976) (101)
Electron impact excitation of H2O (1973) (94)
Electronic spectroscopy of polyatomic molecules by low-energy, variable-angle electron impact (1979) (93)
Numerical study of the geometric phase in the H+H2 reaction (1990) (92)
Dynamical resonances in collinear, coplanar, and three-dimensional quantum mechanical reactive scattering (1975) (87)
Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction (1973) (85)
The importance of the geometric phase effect for the H + D2 → HD + D reaction☆ (1995) (79)
Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest ^3A' and ^3A' ' Electronically Adiabatic States of O(^3P) + H_2 (2000) (77)
Lifetime analysis of high-energy resonances in three-dimensional reactive scattering (1987) (77)
The quantitative prediction and lifetime of a pronounced reactive scattering resonance (1995) (77)
An optimal adiabatic-to-diabatic transformation of the 1 2A′ and 2 2A′ states of H3 (2002) (74)
Vibrational energy transfer in collisions between diatomic molecules (1976) (73)
Low energy, variable angle electron-impact excitation of 1,3,5-hexatriene☆ (1977) (73)
Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory (1976) (69)
High‐energy overtone spectroscopy of some deuterated methanes (1985) (69)
Electron-impact spectroscopy of acetaldehyde (1987) (68)
Angular Dependence of Electron Impact Excitation Cross Sections of O2 (1972) (66)
LOW-ENERGY, HIGH-ANGLE ELECTRON-IMPACT SPECTROMETRY. (1968) (66)
Formation of Positive and Negative Ions on Rhenium, Oxygenated Tungsten, Hafnium, Lanthanum Hexaboride, and Thoriated Tungsten Surfaces (1968) (66)
Comparison of semiclassical, quasiclassical, and exact quantum transition probabilities for the collinear H + H2 exchange reaction (1973) (66)
Chemical reaction cross sections and rate constants (1968) (57)
Energy Threshold for D+H2→DH+H Reaction (1966) (54)
Accurate first-derivative nonadiabatic couplings for the H3 system (2001) (53)
A semi-numerical approach to the construction and fitting of triatomic potential energy surfaces (1975) (52)
Scattering of thermal He beams by crossed atomic and molecular beams. IV. Spherically symmetric intermolecular potentials for He+CH4, NH3, H2O, SF6 (1979) (51)
Calculation of bound rovibrational states on the first electronically excited state of the H3 system (1990) (51)
Angular distributions in the photoelectron spectra of benzene and its monohalogenated derivatives (1978) (51)
Quantum mechanical coupled-channel collision-induced dissociation calculations with hyperspherical coordinates (1981) (51)
A very high accuracy potential energy surface for H3 (1999) (51)
Electron-impact excitation cross section for the two lowest triplet states of molecular hydrogen (1967) (49)
Triplet states of furan, thiophene, and pyrrole☆ (1976) (49)
A test of transition state theory against exact quantum mechanical calculations (1971) (48)
An exact quantum mechanical transition state theory. 1. An overview (1979) (48)
Singlet → triplet transitions in methyl-substituted ethylenes (1975) (48)
Symmetry analysis of accurate H+H2 resonances for low partial waves (1989) (45)
Angular Dependence of Low‐Energy Electron‐Impact Excitation Cross Section of the Lowest Triplet States of H2 (1968) (44)
Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates. 2. Transformation Properties and Hamiltonian for Tetraatomic Systems (1996) (43)
Angular distributions in the photoelectron spectroscopy of furan, thiophene, and pyrrole (1979) (43)
Triplet states in 1,3-butadiene (1973) (42)
Detection and Identification of Triplet States of H2O by Electron Impact (1971) (40)
Hyper-spherical coordinate reactive scattering using variational surface functions (1989) (40)
Electron-impact investigation of excited singlet states in 1,3-butadiene (1978) (40)
Differential and integral cross sections for excitation of the 2(1)P state of helium by electron impact (1970) (39)
Classical and quantum reaction probabilities and thermal rate constants for the collinear H+H2 exchange reaction with vibrational excitation (1971) (39)
Electronic spectroscopy of benzene and the fluorobenzenes by variable angle electron impact (1979) (38)
Collinear quantum mechanical probabilities and rate constants for the Br + HCl(ν = 2, 3, 4) reaction using hyperspherical coordinates (1982) (38)
Electron-impact excitation of low-lying electronic states in CS2, OCS, and SO2 (1978) (37)
Exact quantum mechanical reaction probabilities and rate constants for the isotopic collinear H+H2 reactions (1973) (37)
Central-field intermolecular potentials from the differential elastic scattering of H2(D2) by other molecules (1973) (37)
Angular momentum decoupling approximations in the quantum dynamics of reactive systems (1977) (36)
Determination of Electronic Energy Levels of Molecules by Low‐Energy Electron Impact Spectroscopy (1962) (36)
Triplet states of acetylene by electron impact (1968) (36)
Scattering of thermal He beams by crossed atomic and molecular beams. V. Anisotropic intermolecular potentials for He+CO2, N2O, C2N2 (1979) (34)
Electronic spectroscopy of propadiene (allene) by electron impact (1975) (34)
Energy dependence of the differential photoelectron cross sections of molecular nitrogen (1978) (34)
Quantum mechanical reactive scattering for planar atomplus H_2 diatom systems. II. Accurate cross sections forH+H_2 (1976) (33)
An empirical anisotrophic intermolecular potential for He + CO2 (1978) (32)
Electronic spectroscopy of 1,3‐cyclopentadiene, 1,3‐cyclohexadiene and 1,3‐cycloheptadiene by electron impact (1979) (32)
Excited electronic states of cyclohexene, 1,4‐cyclohexadiene, norbornene, and norbornadiene as studied by electron‐impact spectroscopy (1979) (31)
Variable angle electron-impact excitation of nitromethane (1980) (31)
Reactive Scattering Resonances and their Physical Interpretation: The Vibrational Structure of the Transition State (1981) (31)
Quantum mechanical reactive scattering using a high-performance distributed-memory parallel computer (1990) (30)
Diffusion Kinetics in Radiation Chemistry. I. Generalized Formulation and Criticism of Diffusion Model (1962) (30)
Comparison of semi-classical, exact quantum, and quasi-classical reactive transition probabilities for the collinear H + H2 reaction (1973) (30)
ELECTRON-IMPACT SPECTROSCOPY (1963) (30)
Electron scattering by H2 with and without vibrational excitation. III. Experimental and theoretical study of inelastic scattering (1970) (29)
Photoelectron angular distributions of carbon—carbon PI electroncs in ethylene, benzene, and their fluorinated derivatives☆ (1978) (28)
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 (1980) (28)
Variable angle photoelectron spectroscopy of the fluoroethylenes (1979) (27)
Electron‐impact spectroscopy of the fluoroethylenes (1976) (27)
The geometric phase effect shows up in chemical reactions (Chem. Phys. Letters 205 (1993) 577) (1993) (27)
Photoelectron spectroscopy of ethylene, isobutylene, trimethylethylene, and tetramethylethylene at variable angle (1979) (25)
Collision-lifetime matrix analysis of the first resonance in the collinear fluorine + hydrogen reaction and its isotopically substituted analogs (1981) (25)
Test of variational transition state theory against accurate quantal results for a reaction with very large reaction‐path curvature and a low barrier (1984) (25)
Sensitivity of the geometric phase effect to resonances, the potential energy surface, the partial wave sum, and the energy (2001) (24)
Excited electronic potential-energy surfaces and transition moments for the H3 system (1995) (23)
Large quantum effects in a model electronically nonadiabatic reaction: Ba + N2O → BaO + N2 (1976) (23)
Application of the statistical phase space theory to reactions of atomic hydrogen with deuterium halides (1969) (23)
Differential Elastic Scattering of D2 by N2 in Crossed Molecular Beams (1970) (22)
Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level. (2009) (22)
Hyperspherical harmonics for tetraatomic systems (2001) (22)
Diffusion Kinetics in Radiation Chemistry. II. One-Radical-One-Solute Model; Calculations (1962) (22)
Classical dynamics of triatomic systems: Energized harmonic molecules (1977) (21)
Investigation of low-lying electronic states in nitromethane by electron-impact spectroscopy (1979) (21)
Excited electronic states of ketene (1976) (21)
Quantum Reaction Dynamics for Multiple Electronic States (2003) (21)
Quantum chemical reaction dynamics on a highly parallel supercomputer (1991) (20)
Gauss-Jordan inversion with pivoting on the Caltech Mark II hypercube (1989) (20)
A physical interpretation of the collinear reactive scattering resonances in the F+HD, H2, and D2 systems (1982) (19)
An intense beam of metastable H3 molecules (1984) (19)
Variable angle photoelectron spectrometer (1977) (19)
Rearrangement collisions: Effect of core terms, nonorthogonality, and conservation of particle flux on approximate theories (1968) (18)
An electron-impact investigation of the singlet → triplet transitions in the chloro-substituted ethylenes (1984) (18)
Numerical generation of hyperspherical harmonics for tetra-atomic systems. (2006) (18)
Coplanar and collinear quantum mechanical reactive scattering: The importance of virtual vibrational channels in the H + H2 exchange reaction (1974) (18)
Electron‐impact spectroscopy of various diketone compounds (1987) (18)
Instrumental Effects in a Retarding Field Energy Analyzer (1969) (18)
A direct test of the vibrationally adiabatic theory of chemical reactions (1973) (18)
Electronic spectroscopy of 1,3,5,7‐cyclooctatetraene by low‐energy, variable‐angle electron impact (1978) (17)
Hyperspherical Harmonics for Triatomic Systems (2003) (17)
Electronic spectroscopy of UF6 and WF6 by electron impact (1979) (17)
Electronic spectroscopy of trans‐azomethane by electron impact (1975) (17)
Geometric phase effects in H3 predissociation (2007) (17)
Accurate Quantum Calculations of Reactive Systems (1981) (17)
Total scattering, surface ionization, and photoionization of a beam of H3 metastable molecules (1987) (16)
String-plucking model for vibrational excitation of molecules (1973) (16)
Angular distributions in the photoelectron spectroscopy of SF6 (1978) (16)
Comparison of boundary-value and initial-value methods for the accurate quantum-mechanical solution of the collinear reactive scattering problem☆ (1972) (16)
Electron‐impact spectroscopy of the alkynes: A comparison of propyne and 1‐butyne with acetylene (1978) (16)
Differences in the Angular Dependencies of Spin‐ and Symmetry‐Forbidden Excitation Cross Sections by Low‐Energy Electron Impact Spectroscopy (1968) (15)
Automatic mass-spectrometric analysis: preliminary report on development of novel mass-spectrometric system for biomedical applications. (1974) (15)
Quantum reaction dynamics and hyperspherical harmonics (2003) (15)
Scattering of thermal He beams by crossed atomic and molecular beams. II. The He–Ar van der Waals potential (1979) (15)
Differences between Low‐Energy Electron‐Impact Spectra at 0° and at Large Scattering Angle (1963) (15)
Doublet-->quartet transitions in nitric oxide as detected by electron-impact spectroscopy (1978) (15)
Theoretical foundations of radiation chemistry (1959) (15)
Diffusion kinetics in radiation chemistry: an assessment (1973) (14)
Reactive scattering with row-orthonormal hyperspherical coordinates. 4. Four-dimensional-space Wigner rotation function for pentaatomic systems. (2011) (13)
Angular distributions in the photoelectron spectroscopy of carbon monoxide (1979) (13)
Scattering of thermal He beams by crossed atomic and molecular beams. I. Sensitivity of the elastic differential cross section to the interatomic potential (1978) (13)
Quantum mechanical partitioning of kinetic energy in collision-induced dissociation (1985) (12)
Angular distributions in the electron impact excitation of Xe at 20 eV (1975) (12)
Quantum initial conditions in quasi-classical trajectory calculations☆ (1973) (12)
Observation and analysis of emission spectra of tungsten hydride (1988) (12)
Application of Numerical Methods to the Theory of the Periodic Deviations in the Schottky Effect (1962) (12)
Dynamics of reaction of monoenergetic atoms in a thermal gas (1967) (12)
The Quantum Dynamics of Chemical Reactions. (1983) (12)
Detection of the 3A2 state of CS2 by multiphoton ionization (1980) (11)
Time-resolved two-color photoacoustic and multiphoton ionization spectroscopy of aniline (1984) (11)
Mass effect in quantum mechanical collision-induced dissociation in collinear reactive atom-diatomic molecule collisions (1988) (11)
A quantum and semiclassical study of dynamical resonances in the C + NO-->CN + O reaction (2001) (10)
Abstraction fraction in the reaction of deuterium atoms with HBr and HI (1974) (10)
Singlet→triplet transitions in C≡N containing molecules by electron impact (1984) (10)
A test of the Babamov-Marcus vibrationally adiabatic theory of hydrogen atom transfer reactions (1986) (9)
Incorporating the geometric phase effect in triatomic and tetraatomic hyperspherical harmonics. (2006) (9)
Influence of the Geometric Phase and Non-Adiabatic Couplings on the Dynamics of the H+H(2) Molecular System (2009) (9)
Detection of a second triplet state in thiophosgene by electron-impact spectroscopy (1978) (9)
Hyperspherical Harmonics for Tetraatomic Systems. 2. The Weak Interaction Region (2004) (9)
Quantum-Mechanical Calculation of One-Electron Properties. I. General Formulation (1958) (8)
The spectroscopy of the group Vlb transition metal hexacarbonyls using the electron impact method (1987) (8)
Collision lifetime matrix analysis of the two lowest energy resonances in the collinear H + H2 system (1988) (8)
Collinear quasiclassical trajectory study of collision-induced dissociation on a model potential energy surface (1986) (8)
Reactive scattering with row-orthonormal hyperspherical coordinates. 3. Hamiltonian and transformation properties for pentaatomic systems. (2009) (8)
Nonmolecular nature of nitric-oxide-inhibited thermal decomposition of n-butane (1960) (8)
The importance of isotope-dependent transmission coefficients in calculating low-temperature isotope effects (1977) (7)
Electron impact spectroscopy of trans-azomethane (1974) (7)
Photoacoustic detection of stimulated emission pumping in p-difluorobenzene (1984) (7)
Argon resonance line lamp for vacuum ultraviolet photochemistry (1968) (7)
Vibronic structure of the second triplet state of 1,3,5‐hexatriene (1978) (7)
Excited electronic states of 1,3,5-cycloheptatriene☆ (1978) (7)
Use of symbolic algebra in the calculation of hyperspherical harmonics (2006) (6)
The quantitative prediction and lifetime of a pronounced reactive scattering resonance (Chem. Phys. Letters 241 (1995) 229) (1995) (6)
Asymptotic analysis of state-to-state tetraatomic reactions using row-orthonormal hyperspherical coordinates (2001) (6)
Electronic spectroscopy of the fluoroethylenes by electron impact (1974) (6)
Doublet—quartet transitions in nitric oxide by low-energy variable-angle electron scattering☆ (1978) (6)
Decomposition of n-butane in an electric discharge. (1959) (5)
Chemi-ionization in K-I collisions (1978) (5)
Analytical derivation of row-orthonormal hyperspherical harmonics for triatomic systems. (2009) (5)
Use of central-field potentials for describing H2(D2) elastic scattering by other molecules☆ (1973) (5)
Chemical reaction dynamics: integration of coupled sets of ordinary differential equations on the Caltech hypercube (1989) (5)
Excited electronic states of the fluorobenzenes by variable angle electron impact spectroscopy (1977) (5)
Chemi-ionization in K-I collisions (1978) (4)
Hyperspherical Coordinate Formulation of the Electron—Hydrogen Atom Scattering Problem (1986) (4)
The scattering of excited by ground state atoms application to He2 (1975) (3)
Towards a state‐to‐state transition state theory (1985) (3)
An electron‐impact spectroscopy investigation of CH3 and some of its pyrolytic precursors (1987) (3)
Electron-Impact Spectrometry (2007) (3)
Doublet→quartet and doublet→doublet electronic transitions in NO2 by electron impact (1983) (3)
Quantum-mechanical calculation of the reactions D + FH(ν = 0, 1, 2) → DF(ν′) + H and H + FD(ν = 0, 1, 2, 3) → HF(ν′) + D on a realistic potential energy surface (1987) (3)
FEW BODY MOLECULAR COLLISIONS: THEORETICAL (1981) (3)
Hyperspherical Coordinates in Reactive Scattering Theory (1996) (2)
Scattering of thermal He beams by crossed atomic andmolecular beams. Ill. Anisotropic intermolecular potentialsfor He + N_2, O_2, CO, and NO (1979) (2)
An apparatus for the production of high isotopic purity deuterium (1974) (2)
Reply to ‘‘Comment on: ‘Total scattering, surface ionization, and photoionization of a beam of H3 metastable molecules’ ’’ (1988) (2)
On the geometric phase effect on tetra-atomic reactions: the OH+H2→H2O+H reaction (1998) (2)
Design and operation of a stable intense high-temperature arc-discharge source of hydrogen atoms and metastable trihydrogen molecules (1986) (2)
A New Look at Symmetrized Hyperspherical Coordinates (1994) (2)
ELECTRONIC SPECTROSCOPY OF 1,3-CYCLOPENTADIENE, 1,3-CYCLOHEXADIENE AND 1,3-CYCLOHEPTADIENE BY ELECTRON IMPACT (1979) (1)
Electron-Impact Spectroscopy of Acetaldehyde. (1988) (1)
EXCITED ELECTRONIC STATES OF CYCLOHEXENE, 1,4-CYCLOHEXADIENE, NORBORNENE, AND NORBORNADIENE AS STUDIED BY ELECTRON IMPACT SPECTROSCOPY (1979) (1)
STUDIES IN CHEMICAL DYNAMICS AND RADIATION CHEMISTRY. Technical Progress Report. (1972) (1)
PUZZLES IN THE DIFFUSION KINETICS OF THE RADIATION CHEMISTRY OF AQUEOUS SOLUTIONS. (1971) (1)
Comment on "Theory of collisions between an atom and a diatomic molecule in the body-fixed coordinate system" (1979) (1)
Interaction of low-energy electrons with molecules (1973) (1)
EXCITED STATES PRODUCED BY LOW-ENERGY ELECTRONS* (1964) (1)
The Quantum-mechanical Calculation of One-electron Properties (1959) (1)
An accurate determination of the He---Ar van der Waals potential (1978) (1)
Quantum mechanical calculations on the systems HF(v) + H and HF(v) + D on a realistic potential energy surface (1988) (0)
Electron Scattering by Hydrogen Molecules at 10 Ev with Excitation of Nuclear Motion (1968) (0)
Theoretical Studies of the Lifetime of Metastable H3 (1990) (0)
Electronic spectroscopy of UF/sub 6/ and WF/sub 6/ by electron impact (1979) (0)
A simple model of dynamic resonances in collinear reactive scattering (1979) (0)
Mechanism of the radiolysis of water by gamma rays or electrons . Action des rayons alpha sur les solutions aqueuses . Diffusion kinetics in radiation chemistry . Mass spectrometry and radiation chemistry (1961) (0)
An Exact Quantum Study of Vibrational Deactivation by Reactive and Nonreactive Collisions in the Collinear Isotopic H + FH Systems. (1976) (0)
Studies in chemical dynamics and radiation chemistry. Technical progress report, July 1, 1972--June 30, 1973 (1973) (0)
Electron-impact spectroscopy of acetaldehydea > (2001) (0)
An optimal adiabatic-to-diabatic transformation of the 1 2A[prime] and 2 2A[prime] states of H3 (2002) (0)
Cleaving CC Bonds in Cyclopropenium Ions (1980) (0)
SUMMARY OF PROCEEDINGS OF AN INFORMAL DISCUSSION ON THE RADIATION CHEMISTRY OF WATER, MARCH 30-APRIL 2, 1955 (1955) (0)
Interview with Aron Kuppermann (2012) (0)
Exact quantum study of vibrational deactivation by reactive and nonreactive collisions in the collinear isotopic H + FH systems. Interim report. [H + FH, D + FD, H + FD, D + FH] (1976) (0)
LINEAR H + H$sub 2$: EXACT AND APPROXIMATE REACTION PROBABILITIES. (1971) (0)
Variable angle photoelectron spectroscopy of the fluoroethylenesa > (2002) (0)
HIGH-ENERGY OVERTONE SPECTROSCOPY OF SOME DEUTERATED METHANES (1985) (0)
Exact quantum quasiclassical , and semiclassical reaction ' . * probabilities for the collinear F + 0 2 (2002) (0)
VARIABLE ANGLE ELECTRON IMPACT EXCITATION OF NITROMETHANE (1980) (0)
Scattering of thermal He beams by crossed atomic and molecular beams. V. Anisotropic intermolecular potentials for He+CO/sub 2/, N/sub 2/O, C/sub 2/N/sub 2/ (1983) (0)
ELECTRON SCATTERING BY X$sup 1$$Sigma$/sub g/$sup +$H$sub 2$ AT 10 eV WITH EXCITATION OF NUCLEAR MOTION. (1969) (0)
Barrier height dependence of dynamics in the collinear HF(v) + H and HF(v) + D systems (1988) (0)
STUDIES IN CHEMICAL DYNAMICS AND RADIATION CHEMISTRY. Technical Progress Report, July 1, 1968--June 30, 1969. (1966) (0)
CROSS SECTIONS FOR EXCITATION OF THE 2$sup 2$S STATE OF HYDROGEN BY ELECTRON IMPACT. (1969) (0)
Theoretical and Experimental Studies in Reactive Scattering. (1986) (0)
Studies in chemical dynamics and radiation chemistry. Technical progress report, 1 July 1973--30 June 1974 (1974) (0)
Theories of Energy Disposal in Chemical Reactions. (1978) (0)
Electron Scattering by X 1 Σ g + H 2 at 10 eV with Excitation of Nuclear Motion (1969) (0)
Quantum-mechanical study of the reaction Be + FH(υ = 0, 1) → BeF(υ′) + H (1985) (0)
AN EMPIRICAL ANISOTROPIC INTERMOLECULAR POTENTIAL FOR He + CO, * (1978) (0)
REACTION OF MONOENERGETIC DEUTERIUM ATOMS WITH HYDROGEN MOLECULES. (1969) (0)
ELECTRONIC SPECTROSCOPY OF TRANS-AZOMETHANE BY ELECTRON IMPACT (1975) (0)
Studies in chemical dynamics (1978) (0)
New gas lasers committee report on electronic transition chemically and electrically excited lasers. Meeting of 20--22 September 1972. Technical report 1 Sep--1 Dec 1972 (1973) (0)
Observation and Analysis of Emission Spectra of Tungsten Hydride. (1988) (0)
Experimental Studies of the Properties of Trihydrogen and Tetrahydrogen (1990) (0)
Exact Quantum Calculations of Electronically Non-Adiabatic Chemical Reactions: A Model for Collinear Ba + N 2 O → BaO* + N 2 (1975) (0)
HYPERSPHERICAL HARMONICS FOR TRIATOMIC AND TETRATOMIC SYSYEMS UP TO HIGH ANGULAR MOMENTUM QUANTUM NUMBERS (2001) (0)
Scattering of excited atoms by ground state atoms. Application of He$sub 2$* (1975) (0)
Automated mass spectrometer/analysis system: A concept (1975) (0)
THE DETERMINATION OF ELECTRON-INDUCED CONTRIBUTIONS OF IONMOLECULE REACTIONS IN BINARY MIXTURES. THE FORMATION OF N$sub 2$D$sup +$ (1962) (0)
STUDIES IN CHEMICAL DYNAMICS AND RADIATION CHEMISTRY. Technical Progress Report, July 1, 1969--June 30, 1970. (1970) (0)
Differential and Integral Cross-Sections for Electron-Impact Excitation of O 2 (1971) (0)
Anisotropic intermolecular potentials for He + CO 2 , N 2 O and C 2 N 2 from differential cross section measurements (1979) (0)
Quantum Chemical Reaction Dynamics (2007) (0)
Determination of differential elastic and vibrational excitation cross sections for e-H sub 2 scattering (1969) (0)
ELECTRONIC SPECTROSCOPY OF URANIUM HEXAFLUORIDE AND TUNGSTEN HEXAFLUORIDE BY ELECTRON (1979) (0)
Time delays, phase behavior, and resonances in the collinear H + H$sub 2$ exchange reaction (1972) (0)
MEASUREMENT OF DIFFERENTIAL SCATTERING OF D$sub 2$--N . (1969) (0)
VARIABLE-ANGLE PHOTOELECTRON SPECTROSCOPY OF THE FLUOROETHYLENES (1980) (0)
Description of H$sub 2$ and D$sub 2$ scattering of other molecules by central field potentials (1973) (0)

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