The optimized effective potential method of density functional theory: Applications to atomic and molecular systems
- 1 January 1997
- journal article
- theoretical and-computational-developments
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 64 (1) , 95-110
- https://doi.org/10.1002/(sici)1097-461x(1997)64:1<95::aid-qua10>3.0.co;2-5
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