Research Assistant of The National Fund for Scientific Research (Belgium)
Ab initio coupled and uncoupled Hartree–Fock calculations of the polarizabilities of finite and infinite polyacetylene chains
Article first published online: 19 OCT 2004
Copyright © 1993 John Wiley & Sons, Inc.
International Journal of Quantum Chemistry
Supplement: Proceedings of the International Syposium on Atomic, Molecular, and Condensed Matter Theory and Computational Methods
Volume 48, Issue Supplement 27, pages 667–685, 13/20 March 1993
How to Cite
Champagne, B., Mosley, D. H. and André, J.-M. (1993), Ab initio coupled and uncoupled Hartree–Fock calculations of the polarizabilities of finite and infinite polyacetylene chains. Int. J. Quantum Chem., 48: 667–685. doi: 10.1002/qua.560480860
- Issue published online: 19 OCT 2004
- Article first published online: 19 OCT 2004
- Manuscript Received: 29 APR 1993
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