POTENTIAL-ENERGY FUNCTIONS OF POLYATOMIC-MOLECULES

POTENTIAL-ENERGY FUNCTIONS OF POLYATOMIC-MOLECULES

A direct method is proposed for determining polyatomic potential energy functions, expressed in terms of normal coordinates, which yield a given set of vibrational excitation energies. The method is a modification of the semiclassical technique for computing vibrational energy levels of Percival and...

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Dades bibliogràfiques
Autor principal:	Clary, D
Format:	Journal article
Idioma:	English
Publicat:	1979

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