Classical trajectory calculation of the energy dependence of the total reaction cross section for K + CH3I → KI + CH3

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

1971 • 1,567 citations

Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2)

1965 • 975 citations

Energy Distribution Among Products of Exothermic Reactions. II. Repulsive, Mixed, and Attractive Energy Release

1966 • 386 citations

General Collision Theory Treatment for the Rate of Bimolecular, Gas Phase Reactions

1959 • 303 citations

Some Quantum-Mechanical Considerations in the Theory of Reactions Involving an Activation Energy

1939 • 278 citations

The Mechanism of Reactions Involving Excited Electronic States The Gaseous Reactions of the Alkali Metals and Halogens

1940 • 244 citations

Statistical Computation of Reaction Probabilities

1958 • 118 citations

Translational Energy Dependence of the Reaction Cross Section for K+CH3I→ KI+CH3 from 0.1 to 1 eV (c.m.)

1972 • 91 citations

Measurement of the Energy Dependence of the Cross Section for the Reaction K+CH3I→ KI+CH3 from 0.1–1 eV

1971 • 74 citations

Post-Threshold Energy Dependence of the Cross Section for Endoergic Processes: Vibrational Excitation and Reactive Scattering

1972 • 70 citations

Collision Dynamics and the Statistical Theories of Chemical Reactions. II. Comparison of Reaction Probabilities

1971 • 54 citations

Rb + CH3I: Empirically determined potential and predicted cross sections for reactive scattering

1972 • 31 citations

Comparison of 3D Classical Trajectory and Transition-State Theory Reaction Cross Sections

1971 • 21 citations