Calculated ro-vibrational spectrum of 7L
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James R. Henderson; Steven Miller; Jonathan Tennyson
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Article
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1988
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Elsevier Science
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English
β 325 KB
Calculated ro-vibrational energy levels (J ~< 4) and transition intensities are presented for the two most abundant isotopomers of Li~. The calculations use the recent ab initio potential energy surface of ~EARLES et al. (Spectrochim. Acta 43A, 699 (1987); 44A~ 505 (198~;); 44A, 985 (1988))β’ The rot