Quantum effects in the F+H2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface

This publication has 24 references indexed in Scilit:

• Accurate three-dimensional quantum scattering calculations for F+H2→HF+H
  The Journal of Chemical Physics, 1988
• Estimation of higher-order correlation effects on the potential energy surface for the F+H2 reaction in the saddle point vicinity
  The Journal of Chemical Physics, 1987
• The potential energy surface for the F+H2 reaction as a function of bond angle in the saddle point vicinity
  The Journal of Chemical Physics, 1986
• The atomic fluorine + molecular hydrogen potential energy surface: the ecstasy and the agony
  The Journal of Physical Chemistry, 1985
• Variational transition state theory calculations of the reaction rates of F with H2, D2, and HD and the intermolecular and intramolecular kinetic isotope effects
  The Journal of Chemical Physics, 1985
• Molecular beam studies of the F+H2 reaction
  The Journal of Chemical Physics, 1985
• An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′
  The Journal of Chemical Physics, 1985
• Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. III. The Hot-Atom Reactions of 18F with HD
  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
• Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2
  The Journal of Chemical Physics, 1971