Density-functional theory using an optimized exchange-correlation potential
- 1 June 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 240 (1-3) , 141-150
- https://doi.org/10.1016/0009-2614(95)00500-4
Abstract
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This publication has 26 references indexed in Scilit:
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