Theoretical ab initio SCF study of binding energies and ligand-field effects for the hexahydrated divalent ions of the first-row transition metals
- 1 December 1992
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 96 (26) , 10773-10779
- https://doi.org/10.1021/j100205a034
Abstract
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