A numerical Hartree-Fock program for diatomic molecules
- 30 November 1996
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 98 (3), 346-358
- https://doi.org/10.1016/0010-4655(96)00098-7
Abstract
No abstract availableThis publication has 49 references indexed in Scilit:
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