A priori effective rotational Hamiltonia
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S.V. Petrov; K.M. Katsov
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Article
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1995
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Elsevier Science
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English
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A method proposed earlier [S. V, Petrov, Spcctry. Letters 26 (1993) 47; Prec. SPIE 2205 (1994) 173] for the study of the qualitative features of molecular re-vibrational dynamics is used for calculations of to-vibrational energies. As examples, the re-vibrational levels of Na 2 and KCN arc calculate