Potential Energy Surfaces of Several Elementary Chemical Reactions

This publication has 15 references indexed in Scilit:

• Theoretical study of the absorption process during chemical reactions: potential surface and classical trajectory study on potassium + sodium chloride
  The Journal of Physical Chemistry, 1988
• Spectroscopy of transition region species
  Chemical Reviews, 1988
• Photoexcitation of reaction complexes in the reaction K+NaCl→KCl+Na
  The Journal of Chemical Physics, 1986
• Vibrationally state-selected reactions of ammonia ions. I. NH+3(v)+D2
  The Journal of Chemical Physics, 1986
• Near resonant charge transfer in the reaction F++CO→F+CO+
  The Journal of Chemical Physics, 1985
• Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
  The Journal of Chemical Physics, 1985
• Statistical-diabatic model for state-selected reaction rates. Theory and application of vibrational-mode correlation analysis to OH(nOH)+H2(nHH)→H2O+H
  The Journal of Chemical Physics, 1982
• Laser-stimulated molecular dynamics and rate processes
  The Journal of Physical Chemistry, 1982
• Vibrationally stimulated addition reactions between hydrogen halides and unsaturated hydrocarbons: A negative result
  The Journal of Chemical Physics, 1979
• On the multidimensional surface intersection problem and classical trajectory ’’surface hopping’’
  The Journal of Chemical Physics, 1976