Density functional LCAO calculation of periodic systems. A posteriori correction of the Hartree-Fock energy of covalent and ionic crystals
- 1 April 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 220 (3-5), 145-153
- https://doi.org/10.1016/0009-2614(94)00179-0
Abstract
No abstract availableKeywords
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