Density functional pseudopotential studies of molecular geometries, vibrations, and binding potentials. Application to metallocarbohedrenes

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Bibliographic Details
Published in:Journal of molecular graphics 1993-12, Vol.11 (4), p.271-271
Main Authors: Chen, H., Krasowski, M., Fitzgerald, G., Feyereisen, M., Long, X.P., Eades, R.A.
Format: Article
Language:English
Online Access:Get full text
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ISSN:0263-7855
DOI:10.1016/0263-7855(93)80039-T