Collisions of F(2P1/2) with H2

The Theory of Atomic Spectra

1935 • 2,476 citations

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

Concepts in reaction dynamics

1972 • 863 citations

A Method of Diatomics in Molecules. I. General Theory and Application to H₂O

1963 • 567 citations

Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2

1971 • 320 citations

Energy Distribution Among Reaction Products. VI. F+H2, D2

1972 • 255 citations

Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface

1972 • 245 citations

Vibrational Energy Distribution through Chemical Laser Studies. I. Fluorine Atoms plus Hydrogen or Methane

1969 • 239 citations

Semiclassical Theory of Inelastic Collisions. I. Classical Picture and Semiclassical Formulation

1972 • 238 citations

Crossed Molecular Beam Study of F+D2

1970 • 195 citations

Diatomics-in-molecules potential energy surfaces. I. First-row triatomic hydrides

1973 • 188 citations

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

1972 • 183 citations

Energy Distribution in the Exothermic Reaction F + H2 and the Endothermic Reaction HF + H

1969 • 177 citations

Diatomics-in-molecules potential energy surfaces. II. Nonadiabatic and spin-orbit interactions

1973 • 164 citations

Potential Energy Surface Including Electron Correlation for F + H ₂ → FH + H: Refined Linear Surface

1972 • 163 citations

Potential energy surfaces for atom transfer reactions involving hydrogens and halogens

1971 • 155 citations

Classical Trajectory Methods

1971 • 150 citations

Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence-bond potential energy surface

1973 • 149 citations

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

1972 • 137 citations

Classical Trajectory Analysis of the Reaction F+H2→HF+H

1971 • 135 citations

Monte Carlo Calculations of Reaction Rates and Energy Distributions Among Reaction Products. I. F+H2→HF+H

1972 • 111 citations

Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. III. The Hot-Atom Reactions of 18F with HD

1972 • 107 citations

Initial vibrational energy distributions determined by infra-red chemiluminescence

1971 • 96 citations

Rotationally Induced Transitions in Atomic Collisions

1971 • 86 citations

Temperature dependence of the vibrational energy distributions in the reactions F + H2 and F + D2

1973 • 73 citations

Study of some fluorine atom reactions using a chemical laser method

1972 • 63 citations

Analysis of Hydrogen Fluoride Infrared Chemiluminescence from Simple Atom–Molecule Reactions

1971 • 42 citations

Theoretical Study of Several Electronic States of the Hydrogen Fluoride Molecule

1968 • 38 citations