Algebraic approach to molecular rotation-vibration spectra. III. Infrared intensities

F. Iachello*, A. Leviatan, A. Mengoni

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

25 Scopus citations

Abstract

We suggest a form of the dipole operator to be used in the analysis of intensities of infrared transitions within the framework of the vibron model. We give the corresponding matrix elements in explicit form and discuss their qualitative features.

Original languageAmerican English
Pages (from-to)1449-1455
Number of pages7
JournalThe Journal of Chemical Physics
Volume95
Issue number3
DOIs
StatePublished - 1991
Externally publishedYes

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