A critical test of semiempirical FH2 potential energy sufaces: The barrier height for H + FH → HF + H

This publication has 20 references indexed in Scilit:

• Effects of rotation on the vibrational energy distributions in the reaction F+H2
  The Journal of Chemical Physics, 1973
• Monte Carlo calculations of reaction rates and energy distributions among reaction products. IV. F+HF(ν) → HF(ν′)+F and F+DF(ν) → DF(ν′)+F
  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 Classical Trajectory Calculation of the Rates of H- and D-Atom Vibrational Relaxation of HF and DF
  The Journal of Chemical Physics, 1972
• Monte Carlo Classical Trajectory Calculation of the Rates of F-Atom Vibrational Relaxation of HF and DF
  The Journal of Chemical Physics, 1972
• Monte Carlo Calculations of Reaction Rates and Energy Distributions Among Reaction Products. I. F+H2→HF+H
  The Journal of Chemical Physics, 1972
• Potential Energy Surface Including Electron Correlation for F + H ₂ → FH + H: Refined Linear Surface
  Science, 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
• Intermolecular Potentials from Crossed Beam Differential Elastic Scattering Measurements. II. Ar+Kr and Ar+Xe
  The Journal of Chemical Physics, 1970