Vibrational Intensities. I. Theory of Diatomic Infra-Red Bands

A rigorous treatment of the intensities of vibration-rotation absorption spectra of diatomic molecules is given, leading to explicit expressions relating the observed intensities of the fundamental and first two overtones to the appropriate coefficients in the expansions of the potential energy and...

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Veröffentlicht in:The Journal of chemical physics 1950-07, Vol.18 (7), p.983-987
Hauptverfasser: Crawford, Bryce L., Dinsmore, H. L.
Format: Artikel
Sprache:eng
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Zusammenfassung:A rigorous treatment of the intensities of vibration-rotation absorption spectra of diatomic molecules is given, leading to explicit expressions relating the observed intensities of the fundamental and first two overtones to the appropriate coefficients in the expansions of the potential energy and the dipole moment.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.1747823