Ab initio calculation of the magnetic exchange interactions in (.mu.-oxo)diiron(III) systems using a broken symmetry wave function
- 1 December 1992
- journal article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 31 (25) , 5254-5259
- https://doi.org/10.1021/ic00051a017
Abstract
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