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...

Podrobná bibliografie
Hlavní autor:	Clary, D
Médium:	Journal article
Jazyk:	English
Vydáno:	1979

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