On the evaluation of threefold potential functions from far-infrared data

The dependence of the potential terms V 3 and V 6 on changes in the kinetic energy parameter is examined. An iterative type of calculation is followed and results based on far-infrared data are presented for ethyl fluoride, ethyl chloride, propene and 2-fluoropropene.

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Bibliographic Details
Published in	Chemical physics letters Vol. 23; no. 1; pp. 63 - 68
Main Authors	Tuazon, E.C., Manocha, A.S., Fateley, W.G.
Format	Journal Article
Language	English
Published	Elsevier B.V 01.11.1973
Online Access	Get full text

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Summary:	The dependence of the potential terms V 3 and V 6 on changes in the kinetic energy parameter is examined. An iterative type of calculation is followed and results based on far-infrared data are presented for ethyl fluoride, ethyl chloride, propene and 2-fluoropropene.
ISSN:	0009-2614 1873-4448
DOI:	10.1016/0009-2614(73)89564-8