Rate constants for the deactivation of thermal (T = 300 k) H2 molecules by hydrogen atoms

This publication has 50 references indexed in Scilit:

• Spectroscopy of the transition state (theory). II. Absorption by H‡3 in H+H2→H‡3→H2+H
  The Journal of Chemical Physics, 1984
• Incorporation of collinear exact quantum reaction probabilities into three-dimensional transition-state theory
  The Journal of Physical Chemistry, 1982
• Reactive cross sections for isotopic variants of the H′+H′′Br abstraction reaction: A classical trajectory study
  The Journal of Chemical Physics, 1982
• New approximate quantum cross sections for the H+H2 reaction
  The Journal of Chemical Physics, 1981
• Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2
  The Journal of Chemical Physics, 1981
• Vibrationally adiabatic distorted wave calculation for the rotationally excited reaction H+H2(v = 0, j)→H2(v′ = 0, j′)+H
  The Journal of Chemical Physics, 1981
• Quasiclassical trajectory studies of H+H2 on an accurate potential energy surface. I. Isotope effects
  The Journal of Chemical Physics, 1980
• Functional representation of Liu and Siegbahn’s accurate a b i n i t i o potential energy calculations for H+H2
  The Journal of Chemical Physics, 1978
• Theory of distorted-wave Born approximation for reactive scattering of an atom and a diatomic molecule
  The Journal of Chemical Physics, 1974
• Atom-Molecule Reaction D+H2 → HD+H Studied by Molecular Beams
  The Journal of Chemical Physics, 1972