Ab initio Hartree-Fock extended basis set calculation of the electronic structure of crystalline lithium oxide
- 30 April 1985
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 54 (2), 183-185
- https://doi.org/10.1016/0038-1098(85)91148-2
Abstract
No abstract availableKeywords
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