On the origin of the dynamical threshold for collision-induced dissociation processes

This publication has 41 references indexed in Scilit:

• High-energy collision-induced dissociation of H2 by H
  The Astrophysical Journal, 1982
• A classical phase space analysis of collinear collision-induced dissociation
  The Journal of Physical Chemistry, 1982
• Collision-induced dissociation of H2 and CO molecules
  The Astrophysical Journal, 1982
• Collision-induced dissociation of interstellar molecules
  The Astrophysical Journal, 1979
• 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
• Why atoms recombine more slowly as the temperature goes up
  Accounts of Chemical Research, 1976
• Dynamics of some hydrogen isotopic exchange reactions at high energies
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
• Activation energies for the dissociation of diatomic molecules are less than the bond dissociation energies
  Accounts of Chemical Research, 1972
• Distribution of reaction products (theory). VII. D⁺ + H₂ → DH + H⁺ using an ab initio potential-energy surface
  Canadian Journal of Chemistry, 1969
• Energy Dependence of Cross Sections for Hot Tritium Reactions with Hydrogen and Deuterium Molecules
  The Journal of Chemical Physics, 1966