Model potentials for molecular calculations. II. The spd‐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), 256-264
- https://doi.org/10.1002/jcc.540080305
Abstract
No abstract availableKeywords
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- Electronic Ground State and Wavefunctions for Scandium MonoxideThe Journal of Chemical Physics, 1965
- Wavefunctions and Binding Energies of the Titanium Monoxide MoleculeThe Journal of Chemical Physics, 1964