Jump to main content
Jump to site search

Issue 10, 1990
Previous Article Next Article

Time-dependent quantum dynamics of molecular photofragmentation processes


The time-dependent quantum-mechanical description of molecular photodissociation processes is briefly reviewed. A new easily implementable method for the calculation of partial cross-sections to produce specific fragment quantum states is presented. The equivalence of the partial cross-sections calculated using these time-dependent quantum-mechanical methods to those calculated using standard time-independent quantum theory is explicitly demonstrated. Sample calculations using a model potential-energy surface for a system having physical parameters corresponding to the H2S molecule are presented. The power of the method is clearly demonstrated by explicitly showing, for this model system, how a single time-dependent calculation yields the partial photodissociation cross-sections for all photon energies. We furthermore point out the suitability of modern parallel computing techniques in connection with such methods.

Back to tab navigation

Article type: Paper
DOI: 10.1039/FT9908601741
Citation: J. Chem. Soc., Faraday Trans., 1990,86, 1741-1749
  •   Request permissions

    Time-dependent quantum dynamics of molecular photofragmentation processes

    G. G. Balint-Kurti, R. N. Dixon and C. C. Marston, J. Chem. Soc., Faraday Trans., 1990, 86, 1741
    DOI: 10.1039/FT9908601741

Search articles by author