Stochastic theory for molecular collisions: Application to the CO-He system

Ramakrishna Ramaswamy, Stuart D. Augustin, Herschel Albert Rabitz

Research output: Contribution to journalArticle

10 Scopus citations

Abstract

Vibration-rotation inelasticity in the CO-He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration-rotation cross sections have been calculated in the energy range 2200 cm-1<E<4000 cm-1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.

Original languageEnglish (US)
Pages (from-to)2455-2462
Number of pages8
JournalThe Journal of Chemical Physics
Volume70
Issue number5
DOIs
StatePublished - Jan 1 1979

All Science Journal Classification (ASJC) codes

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

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