AB initio vibrational analysis of the Sc
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Robert J. Buenker; Sigrid D. Peyerimhoff; Miljenko PeriΔ
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Article
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1976
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Elsevier Science
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English
β 732 KB
VIbrational wavefunctions are calculated for a number of electronically excited states of molecular oxygen whose potential curves are obtained by large-scale confiiuration interaction calculations. The calculated oscillator strengths for the transitions to the first eleven vibrational levels corresp