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- W2008415001 abstract "Wavefunctions, SCF–CI energies, and properties (dipole moment) of low-lying electronic states of CS have been computed. Using these wavefunctions, ab-initio calculations of parameters characteristic of the perturbations occurring between the valence states of CS have been performed. The results confirm the experimental deperturbation analysis of Cossart and Bergeman. Comparison with the corresponding perturbations in CO is examined and predictions about the magnitude of corresponding perturbations in heavier molecules (CSe, CTe) are reported." @default.
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- W2008415001 title "Calculations of perturbation parameters between valence states of CS" @default.
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- W2008415001 doi "https://doi.org/10.1063/1.433046" @default.
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