The use of the current density in the analysis of molecular photodissociation

This publication has 37 references indexed in Scilit:

• Flux redistribution during the photodissociation of ClNO in the T1 state
  The Journal of Chemical Physics, 1994
• The vibrational predissociation of cis-methyl nitrite in the S1 state: A comparison of exact quantum mechanical wave packet calculations with classical trajectory calculations and detailed experimental results
  The Journal of Chemical Physics, 1993
• A linear reference potential algorithm for the study of molecular photodissociation
  Computer Physics Communications, 1993
• Adiabatic representations for the study of flux redistribution during photodissociation involving coupled electronic states: The effect of vibrational excitation on the photofragmentation of CH3I
  The Journal of Chemical Physics, 1993
• The study of flux redistribution during molecular photodissociation: Adiabatic and diabatic analyses and application to the dissociation of CH3I
  The Journal of Chemical Physics, 1992
• Quantum study of the redistribution of flux during inelastic collisions
  The Journal of Chemical Physics, 1991
• A time-dependent interpretation of the absorption spectrum of CH3ONO
  The Journal of Chemical Physics, 1990
• Diffuse vibrational structures in photoabsorption spectra: A comparison of CH3ONO and CH3SNO using two-dimensional a b i n i t i o potential energy surfaces
  The Journal of Chemical Physics, 1989
• The rotational reflection principle in the direct photodissociation of triatomic molecules. Close-coupling and classical calculations
  The Journal of Chemical Physics, 1986
• Exact time-dependent wave packet propagation: Application to the photodissociation of methyl iodide
  The Journal of Chemical Physics, 1982