Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach
- 2 August 1986
- journal article
- Published by Elsevier in Computer Physics Reports
- Vol. 4 (5), 265-312
- https://doi.org/10.1016/0167-7977(86)90020-1
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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