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...

Полное описание

Библиографические подробности
Главный автор:	Clary, D
Формат:	Journal article
Язык:	English
Опубликовано:	1979

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