Ab initio sudden transition state theory for the F + H2 and F + D2 reactions

This publication has 22 references indexed in Scilit:

• A b i n i t i o calculation of reaction energies. III. Basis set dependence of relative energies on the FH2 and H2CO potential energy surfaces
  The Journal of Chemical Physics, 1984
• Dependence of reaction attributes, including differential cross sections and resonance features, on changes in the potential energy surface for the F+D2 reaction
  The Journal of Chemical Physics, 1984
• Two new potential energy surfaces for the F+H2 reaction
  The Journal of Chemical Physics, 1984
• Reactive infinite order sudden rate constants for atomic fluorine + molecular hydrogen(v = 0, j = 0) .fwdarw. atomic hydrogen + hydrogen fluoride(v')
  The Journal of Physical Chemistry, 1983
• Molecular Beam Studies of Bimolecular Reactions: F + H₂ and Li + HF
  Berichte der Bunsengesellschaft für physikalische Chemie, 1982
• Applications of Classical Trajectory Techniques to Reactive Scattering
  Published by Elsevier ,1981
• Improved treatment of threshold contributions in variational transition-state theory
  The Journal of Physical Chemistry, 1980
• Absolute rate coefficients for F+H2 and F+D2 at T=295–765 K.
  The Journal of Chemical Physics, 1980
• The temperature dependence of absolute rate constants for the F+H2 and F+D2 reactions
  The Journal of Chemical Physics, 1980
• Quantum resonance structure in the three-dimensional F + H2 reaction
  Chemical Physics Letters, 1979