Density Functional Calculations of Electronic Structure, Charge Distribution, and Spin Coupling in Manganese−Oxo Dimer Complexes
- 1 March 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 36 (6) , 1198-1217
- https://doi.org/10.1021/ic9514307
Abstract
No abstract availableKeywords
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