Model potentials for molecular calculations. I. The sd‐MP set for transition metal atoms Sc through Hg
- 1 April 1987
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 8 (3), 226-255
- https://doi.org/10.1002/jcc.540080304
Abstract
No abstract availableKeywords
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