Statistical wavefunction method for highly excited vibrational states of polyatomic molecules

R. B. Gerber; Victoria Buch; Mark A Ratner

doi:10.1016/0009-2614(82)83396-4

Statistical wavefunction method for highly excited vibrational states of polyatomic molecules

R. B. Gerber, Victoria Buch, Mark A Ratner

Northwestern University

Research output: Contribution to journal › Article

11 Citations (Scopus)

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 language	English
Pages (from-to)	171-173
Number of pages	3
Journal	Chemical Physics Letters
Volume	89
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(82)83396-4
Publication status	Published - Jun 11 1982

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Surfaces and Interfaces

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Gerber, R. B., Buch, V., & Ratner, M. A. (1982). Statistical wavefunction method for highly excited vibrational states of polyatomic molecules. Chemical Physics Letters, 89(2), 171-173. https://doi.org/10.1016/0009-2614(82)83396-4

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