Statistical wavefunction method for highly excited vibrational states of polyatomic molecules

R. B. Gerber*, Victoria Buch, M. A. Ratner

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

11 Scopus citations

Abstract

An approximation is proposed for calculations of average properties of high-lying vibrational states of polyatomics. The method employs a statistical model for the wavefunctions. The approximation was tested against exact, extensive numerical results for transition moment distributions in two-mode model systems. Good agreement was found.

Original languageEnglish (US)
Pages (from-to)171-173
Number of pages3
JournalChemical Physics Letters
Volume89
Issue number2
DOIs
StatePublished - Jun 11 1982

ASJC Scopus subject areas

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

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