No CrossRef data available.
Article contents
A finite element approach to molecular vibration
Published online by Cambridge University Press: 17 April 2009
Abstract
An abstract is not available for this content so a preview has been provided. As you have access to this content, a full PDF is available via the ‘Save PDF’ action button.

- Type
- Abstracts of Australian PhD Theses
- Information
- 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

