Molecular SCF calculations using a basis of numerical orbitals
Version of Record 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 321–330, 13/20 March 1993
How to Cite
Talman, J. D. (1993), Molecular SCF calculations using a basis of numerical orbitals. Int. J. Quantum Chem., 48: 321–330. doi: 10.1002/qua.560480833
- Issue online: 19 OCT 2004
- Version of Record online: 19 OCT 2004
- Manuscript Received: 11 MAY 1993
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