Optimization of numerical orbitals in molecular MO-LCAO calculations
Article first published online: 11 SEP 2003
Copyright © 2003 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Proceedings of the International Symposium on Theory and Computations in Molecular and Materials Sciences, Biology, and Pharmacology
Volume 95, Issue 4-5, pages 442–450, 2003
How to Cite
Talman, J. D. (2003), Optimization of numerical orbitals in molecular MO-LCAO calculations. Int. J. Quantum Chem., 95: 442–450. doi: 10.1002/qua.10781
- Issue published online: 30 SEP 2003
- Article first published online: 11 SEP 2003
- Manuscript Accepted: 31 JUL 2003
- Manuscript Received: 23 FEB 2003
- Natural Sciences and Engineering Research Council of Canada
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