Hostname: page-component-77c89778f8-gq7q9 Total loading time: 0 Render date: 2024-07-22T03:23:00.006Z Has data issue: false hasContentIssue false

A finite element approach to molecular vibration

Published online by Cambridge University Press:  17 April 2009

M. J. Hamilton
Affiliation:
Department of Mathematics, University of Wollongong, Wollongong, New South Wales 2500, Australia.
Rights & Permissions [Opens in a new window]

Abstract

Image of the first page of this content. For PDF version, please use the ‘Save PDF’ preceeding this image.'
Type
Abstracts of Australian PhD Theses
Copyright
Copyright © Australian Mathematical Society 1984

References

[1]Burton, P.G., von Nagy-Felsobuki, E., Doherty, G. and Hamilton, M., “The vibration spectrum of : A PNO-CI ab initio potential surface and its analytical representation” (to appear).Google Scholar
[2]Carney, G. D. and Porter, R. N., “Ab initio prediction of the rotation vibration spectrum of and ”, Phys. Lett. Rev. 45 (1980), 537.CrossRefGoogle Scholar