Molecular calculations with the VRDDO, MODPOT and MODPOT/VRDDO procedures. MODPOT/SCF + CI calculations to determine electron affinities of alkali metal atoms
- 1 April 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 47 (1), 55-58
- https://doi.org/10.1016/0009-2614(77)85305-0
Abstract
No abstract availableKeywords
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