Statistical wavefunction method for highly excited vibrational states of polyatomic molecules

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

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-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 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
State	Published - 11 Jun 1982
Externally published	Yes

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title = "Statistical wavefunction method for highly excited vibrational states of polyatomic molecules",

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.",

author = "Gerber, {R. B.} and Victoria Buch and Ratner, {M. A.}",

year = "1982",

month = jun,

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doi = "10.1016/0009-2614(82)83396-4",

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AU - Gerber, R. B.

AU - Buch, Victoria

AU - Ratner, M. A.

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N2 - 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.

AB - 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.

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Statistical wavefunction method for highly excited vibrational states of polyatomic molecules

Abstract

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