R-centroids and Franck-Condon factors of the CP, SiC, and CO(+) molecules

Details R-centroids and Franck-Condon factors of the CP, SiC, and CO(+) molecules R-centroids and Franck-Condon factors of the CP, SiC, and CO(+) molecules

Feb 1990

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1990ap%26ss.164..113r&link_type=abstract

Astrophysics and Space Science (ISSN 0004-640X), vol. 164, no. 1, Feb. 1990, p. 113-116.

Astronomy and Astrophysics

Astrophysics

3

Carbon Monoxide, Franck-Condon Principle, Molecular Ions, Silicon Carbides, Carbon Compounds, Phosphides, Spectral Bands

Scientific paper

The r-centroids and Franck-Condon factors for the bands of the
A2Pi-X2Sigma(+) of CP, C3Pi-X3Pi of SiC, and B2Sigma(+)-X2Sigma(+) of
CO(+) molecules have been determined. The Franck-Condon factors are
evaluated by the approximate analytical method of Jarmain and Fraser
(1953). The absence of the bands in these systems is explained.

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