Monte Carlo trajectory study of Ar + H2 collisions: Master-equation simulation of a 4500 K shock wave experiment with thermal rotation

This publication has 26 references indexed in Scilit:

• Monte Carlo trajectory study of Ar+H2: Vibrational selectivity of dissociative collisions at 4500°K and the characteristics of dissociation under equilibrium conditions
  The Journal of Chemical Physics, 1979
• Steady state dissociation of shock heated HF, HCl, and CO in excess Ar
  The Journal of Chemical Physics, 1978
• Simple model calculations of induction times for O2 dissociation
  Chemical Physics Letters, 1977
• Direct calculation of the equilibrium value of the energy of activation for dissociation of molecular hydrogen by argon and evidence for the important contribution of collisional dissociation from low vibrational quantum numbers and high rotational quantum numbers at shock tube temperatures
  Journal of the American Chemical Society, 1977
• Master equation theory for steady-state chemical reactions: Dissociation of diatomic molecules in gases
  The Journal of Chemical Physics, 1977
• Equation for the rate constant for dissociation of diatomic molecules in gases
  Chemical Physics, 1977
• Monte Carlo trajectory study of Ar+H2 collisions. II. Vibrational and rotational enhancement of cross sections for dissociation
  The Journal of Chemical Physics, 1977
• Monte Carlo trajectory study of Ar+H2 collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering
  The Journal of Chemical Physics, 1976
• Relative roles of ensemble constraints vs. cross sections in hydrogen dissociation
  The Journal of Physical Chemistry, 1976
• Transfer of vibrational-rotational energy in thermal reactions: approximations, application to diatomics
  Chemical Physics, 1975