Semiclassical variational transition state calculations for the reactions of H and D with thermal and vibrationally excited H₂

This publication has 50 references indexed in Scilit:

• Bimolecular Reactive Collisions
  Published by American Chemical Society (ACS) ,1984
• Classical barrier height for H+H2→H2+H
  The Journal of Chemical Physics, 1984
• Accurate calculations of the rate constants and kinetic isotope effects for tritium-substituted analogs of the atomic hydrogen + molecular hydrogen reaction
  The Journal of Physical Chemistry, 1983
• Quasiclassical trajectory (and variational transition state theory) study of the rates and temperature-dependent activation energies of the reactions Mu+H2 (completely thermal) and H, D, and Mu+H2 (v=0, j=2)
  The Journal of Chemical Physics, 1983
• Reaction probabilities, resonances, and thermal rate constants for the collinear reactions H + FH and D + FD on a low-barrier surface. Close-coupling and tunneling calculations, variational transition-state theory, and the unified statistical model
  The Journal of Physical Chemistry, 1981
• Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential-energy surface. III. Comparison of rate constants and cross sections with experiment
  The Journal of Chemical Physics, 1981
• Reactions of Molecules in Defined Vibrational States VII. Absolute Rate Determination for the Reaction of D‐Atoms with Vibrationally Excited H₂‐Molecules
  Berichte der Bunsengesellschaft für physikalische Chemie, 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
• Test of Transition-State Theory Using the Experimentally Determined Rate Constant Ratio for the Reactions H+H2 and H+D2
  The Journal of Chemical Physics, 1970
• Kinetics of the four basic thermal three-centre exchange reactions of the hydrogen isotopes
  Discussions of the Faraday Society, 1967