Fe and Ni AB initio effective potentials for use in molecular calculations
- 1 October 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 28 (4), 457-462
- https://doi.org/10.1016/0009-2614(74)80079-5
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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