Monte Carlo simulation of O(1D) + H2 and O(1D) + HCl — rotational excitation of product OH radicals

This publication has 24 references indexed in Scilit:

• Abstraction vs insertion in O(1D)+H2→OH+H
  The Journal of Chemical Physics, 1982
• Quasiclassical trajectory investigation of the reaction O(1D)+H2
  The Journal of Chemical Physics, 1982
• Product state distribution in the reaction O(1D2)+HCl→OH+Cl
  The Journal of Chemical Physics, 1980
• OH (X 2Πi) product internal energy distribution formed in the reaction of O(1D2) with H2
  The Journal of Chemical Physics, 1980
• Chemical dynamics of the reactions of O(1D2) with saturated hydrocarbons
  The Journal of Chemical Physics, 1980
• Trajectory studies of O+H2 reactions on fitted a b i n i t i o surfaces. II. Singlet case
  The Journal of Chemical Physics, 1980
• The OH(X2Π, υ = 0) rotational energy distribution in the reaction of O(1D) + H2
  Chemical Physics Letters, 1979
• Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory
  The Journal of Chemical Physics, 1979
• Theoretical study of the O(¹D) + H₂(¹Σ_g⁺) reactive quenching process
  Molecular Physics, 1976
• The production of vibrationally excited hydroxyl radicals under isothermal conditions by flash photolysis
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961