The quantum dynamics of H + H2(ν = 1): A coupled states study of cross sections and rate constants

This publication has 20 references indexed in Scilit:

• Incorporation of collinear exact quantum reaction probabilities into three-dimensional transition-state theory
  The Journal of Physical Chemistry, 1982
• Integral and differential cross sections for the H2(ui = 1) + H reaction. A comparison between average-/ labelled infinite-order sudden approximation and classical treatments
  Chemical Physics Letters, 1980
• Quantum Theory of D +H2Rearrangement Collision: Effects of Vibrational Excitation
  Physical Review Letters, 1980
• Quasiclassical trajectory calculations for H + H2 (ν = 1) on a new potential energy surface
  Chemical Physics Letters, 1979
• Sudden rotation calculations of the H + H2(υ = 1, f = 0) reaction
  Chemical Physics Letters, 1979
• The exchange reaction H2 (ν = 1) + H = H + H2
  Chemical Physics Letters, 1978
• Angular momentum decoupling approximations in the quantum dynamics of reactive systems
  Chemical Physics Letters, 1977
• Dynamical Resonances in Collinear, Coplanar, and Three-Dimensional Quantum Mechanical Reactive Scattering
  Physical Review Letters, 1975
• An experimental rate constant for H + H2 (ν″ = 1) → H + H2 (ν″ = 0)
  Chemical Physics Letters, 1972
• Potential Energy Surface for H3
  The Journal of Chemical Physics, 1964