A non-relativistic SCF atomic program to compute one-electron energies, total energies, and slater integrals
- 28 February 1974
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 7 (2), 73-84
- https://doi.org/10.1016/0010-4655(74)90042-3
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
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