Quantum mechanical study of photodissociation of oriented ClNO(S1)

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17 Scopus citations

Abstract

We report a full-dimensional, quantum mechanical study of the photodissociation dynamics of ClNO(S1) with the complete (JMK) selection of the parent state. Total cross-sections, product-state distributions, and photofragment angular distributions are computed. The influence of the parent rotation and orientation on the dissociation dynamics is analysed. The calculations were carried out using a time-independent propagation method based on Chebyshev polynomials, which combines the accuracy and efficiency essential for the type of problem considered.

Original languageEnglish (US)
Pages (from-to)1265-1272
Number of pages8
JournalPhysical Chemistry Chemical Physics
Volume1
Issue number6
DOIs
StatePublished - Mar 15 1999

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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