Potential surface crossing in classical trajectory calculations: Application to collision-induced predissociation in electronically excited I2

This publication has 11 references indexed in Scilit:

• Energy transfer processes in monochromatically excited iodine. IX. Classical trajectory and semiclassical calculations of vibrationally and rotationally inelastic cross sections
  The Journal of Chemical Physics, 1974
• Molecular beam and trajectory studies of reactions of H+ with H2
  The Journal of Chemical Physics, 1974
• Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar+ + H2 system
  The Journal of Chemical Physics, 1974
• Calculations of the iodine molecule potential curves
  Chemical Physics Letters, 1973
• Competition between charge exchange and chemical reaction: The D2+ + H system
  The Journal of Chemical Physics, 1973
• Laser-Excited Electronic Fluorescence: Collision-Induced Radiationless Transitions in Propynal
  The Journal of Chemical Physics, 1972
• Optical Model for Vibrational Relaxation in Reactive Systems
  The Journal of Chemical Physics, 1972
• Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
  The Journal of Chemical Physics, 1971
• Effects of Surface Crossing in Chemical Reactions: The H3+ System
  The Journal of Chemical Physics, 1971
• Collision-induced predissociation by van der Waals' interaction
  Chemical Physics Letters, 1969