An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: a Hartree-Fock study of lithium hydride
- 1 November 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 262 (3-4) , 213-218
- https://doi.org/10.1016/0009-2614(96)01067-6
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
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