Calculation of the spectroscopic constants for the electronic states A1Σu+, B1Πu, C1Πu, D1Σu+, and E1Σu+ of the cesium dimer

被引：0
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作者：
A. D. Smirnov
机构：
[1] Bauman Moscow State Technical University,
来源：
Optics and Spectroscopy | 2007年 / 102卷
关键词：
33.15.Mt;
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摘要：
The vibrational, rotational, and centrifugal distortion constants have been calculated for the electronic states A1Σu+, B1Πu, C1Πu, D1Σu+, and E1Σu+ of the Cs2 molecule. The calculation was performed on the basis of the semiempirical potential energy curves constructed in this paper. The calculated spectroscopic constants are compared with the experimental data.
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页码：18 / 22
页数：4
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