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Calculation and interpretation of vibrational spectrum for 2, 6-dimethyl-4-phenylpyridine

✍ Scribed by V. P. Gupta; M. M. Kusakov


Publisher
Springer US
Year
1968
Tongue
English
Weight
295 KB
Volume
8
Category
Article
ISSN
0021-9037

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Calculated ro-vibrational spectrum of 7L
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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