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

F. Iachello; A. Leviatan; A. Mengoni

doi:10.1063/1.461058

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 journal › Article › peer-review

26 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 language	English
Pages (from-to)	1449-1455
Number of pages	7
Journal	The Journal of Chemical Physics
Volume	95
Issue number	3
DOIs	https://doi.org/10.1063/1.461058
State	Published - 1991
Externally published	Yes

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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.",

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

Abstract

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