Quantum mechanical investigations of the collinear collisions F + H2 and F + D2 using the wavepacket approach

This publication has 28 references indexed in Scilit:

• Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction
  The Journal of Chemical Physics, 1973
• Monte Carlo calculations of reaction rates and energy distribution among reaction products. II. H+HF(v) → H2 (v′) + F and H+HF(v) → HF(v′) + H
  The Journal of Chemical Physics, 1973
• Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence-bond potential energy surface
  The Journal of Chemical Physics, 1973
• Monte Carlo Calculations of Reaction Rates and Energy Distributions Among Reaction Products. I. F+H2→HF+H
  The Journal of Chemical Physics, 1972
• Quantum Calculations of Planar Reactive H+H2. II. Application
  The Journal of Chemical Physics, 1972
• Quantum Calculations of Planar Reactive H+H2. I. Theory
  The Journal of Chemical Physics, 1972
• Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface
  The Journal of Chemical Physics, 1972
• Influence of Variations of the Potential-Energy Surface on Exchange-Reaction Probabilities
  The Journal of Chemical Physics, 1972
• Tunneling in Isotopic Collinear H+H2 Reactions
  The Journal of Chemical Physics, 1971
• Close-Coupling Technique for Chemical Exchange Reaction of the Type A+BC→AB+C. H+H2→H2+H
  The Journal of Chemical Physics, 1971