Exact quantum mechanical transition probabilities for the collinear reaction: H + F2 (υ = 0) → HF(υ′ ⩽ 11) + F

Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction

1975 • 235 citations

Large quantum effects in the collinear F + H2 → FH + H reaction

1973 • 146 citations

Energy Distribution among Reaction Products. VII. H + F2

1972 • 128 citations

Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces

1973 • 109 citations

Initial vibrational energy distributions determined by infra-red chemiluminescence

1972 • 93 citations

Exact quantum transition probabilities by the state path sum method: Collinear F + H₂reaction

1975 • 88 citations

Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+D2 → FD+D reaction

1975 • 84 citations

Magnitude and orientation of rotation in exchange reactions A + BC å AB + C.II.

1975 • 84 citations

Mass-Spectrometric Determination of Rate Constants for H-Atom Reactions with Cl2 and F2

1969 • 82 citations

Distribution of reaction products (theory). XI. H + F2

1975 • 70 citations

A semi-numerical approach to the construction and fitting of triatomic potential energy surfaces

1975 • 64 citations

The relation between collinear and 3-D dynamical calculations of reactive molecular collisions

1974 • 61 citations

The relation of chemical potentials and reactivity studied by a state path sum

1974 • 52 citations

Saddle point geometry and barrier height for H + F2 → HF + F

1974 • 52 citations

Monte Carlo calculations of reaction rates and energy distributions among reaction products. III. H+F2→ HF+F and D+F2→ DF+F

1973 • 46 citations

The relation of chemical potentials and reactivity studied by a state path sum

1975 • 27 citations