Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

1971 • 1,567 citations

Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom

1972 • 472 citations

Effects of Surface Crossing in Chemical Reactions: The H3+ System

1971 • 422 citations

Molecular Reaction Dynamics

1975 • 417 citations

Entropy and Chemical Change. II. Analysis of Product Energy Distributions: Temperature and Entropy Deficiency

1972 • 220 citations

F + H2, D2, HD reactions: Chemical laser determination of the product vibrational state populations and the F + HD intramolecular kinetic isotope effect

1973 • 205 citations

Molecular Beam Kinetics: Reactions of Deuterium Atoms with Halogen Molecules

1972 • 195 citations

Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States

1972 • 183 citations

Collisions of F(2P1/2) with H2

1974 • 167 citations

Entropy and Chemical Change. I. Characterization of Product (and Reactant) Energy Distributions in Reactive Molecular Collisions: Information and Entropy Deficiency

1972 • 160 citations

Comment on "Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States" by D. G. Truhlar

1972 • 137 citations

Molecular beam and trajectory studies of reactions of H+ with H2

1974 • 117 citations

Geometry of intersecting potential surfaces

1974 • 112 citations

Molecular Beam Study of the K+I2 Reaction: Differential Cross Section and Energy Dependence

1971 • 98 citations

Initial vibrational energy level distributions determined by infra-red chemiluminescence

1971 • 86 citations

On the product rotational state distribution in exoergic atom—diatomic molecule reactions

1973 • 82 citations

Use of Pade approximants in the construction of diabatic potential energy curves for ionic molecules

1974 • 70 citations

Prior-expectation distribution functions for energy disposal and energy consumption in reactive molecular collisions

1974 • 63 citations

Exact Quantization Conditions

1968 • 62 citations

Branching ratios in reactive molecular collisions

1974 • 52 citations

Product state distribution in chemical reactions: Vibrational temperature and rotational distributions

1973 • 51 citations

Initial vibrational energy level distributions determined by infra-red chemi-luminescence. II. The reaction of fluorine atoms with hydrogen halides

1972 • 50 citations

Semiclassical treatment of electronic transitions in molecular collisions: Collinear H++D2→HD++D

1974 • 50 citations

Multiple transition points in a semiclassical treatment of electronic transitions in atom(ion)-diatom collisions

1974 • 48 citations

The well-reasoned choice: An information-theoretic approach to branching ratios in molecular rate processes

1974 • 46 citations

Reactive scattering of methyl radicals CH3+ ICl, IBr, I2

1973 • 42 citations

Products' translational energy and c.m. angular distribution vs collision energy for the Rb + CH3I reaction

1974 • 42 citations

Electronic excitation induced by reactive molecular collisions: a theoretical model

1972 • 20 citations

Theory of electronically non-adiabatic chemical reactions: Quantum mechanical formulation of collinear reactions

1973 • 16 citations

Electronically non-adiabatic chemical reactions: A collinear quantum-mechanical model

1974 • 4 citations