Resonance Raman scattering amplitude calculations for diatomic molecules

Yehuda B. Band; Boris M. Aizenbud

doi:10.1016/0009-2614(81)85597-2

Resonance Raman scattering amplitude calculations for diatomic molecules

Yehuda B. Band, Boris M. Aizenbud

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

15 Scopus citations

Abstract

A direct procedure for calculating resonance Raman scattering amplitudes for diatomic molecules is presented and compared with other calculational procedures. An extension of the present procedure is outlined for cases where there is more than one excited intermediate state and these states interact with one another.

Original language	English
Pages (from-to)	49-53
Number of pages	5
Journal	Chemical Physics Letters
Volume	77
Issue number	1
DOIs	https://doi.org/10.1016/0009-2614(81)85597-2
State	Published - 1 Jan 1981

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1016/0009-2614(81)85597-2

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title = "Resonance Raman scattering amplitude calculations for diatomic molecules",

abstract = "A direct procedure for calculating resonance Raman scattering amplitudes for diatomic molecules is presented and compared with other calculational procedures. An extension of the present procedure is outlined for cases where there is more than one excited intermediate state and these states interact with one another.",

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AU - Band, Yehuda B.

AU - Aizenbud, Boris M.

PY - 1981/1/1

Y1 - 1981/1/1

N2 - A direct procedure for calculating resonance Raman scattering amplitudes for diatomic molecules is presented and compared with other calculational procedures. An extension of the present procedure is outlined for cases where there is more than one excited intermediate state and these states interact with one another.

AB - A direct procedure for calculating resonance Raman scattering amplitudes for diatomic molecules is presented and compared with other calculational procedures. An extension of the present procedure is outlined for cases where there is more than one excited intermediate state and these states interact with one another.

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DO - 10.1016/0009-2614(81)85597-2

M3 - Article

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VL - 77

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

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Resonance Raman scattering amplitude calculations for diatomic molecules

Abstract

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