Evaluation of computational aspects of a modified CS-LCAO-SCF-CO strategy for electronic structure calculations of extended model chains
- 1 March 1984
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 26 (S18) , 141-152
- https://doi.org/10.1002/qua.560260817
Abstract
No abstract availableKeywords
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