Theoretical spectroscopy of model-nonheme [Fe(IV)OL5]2+ complexes in their lowest triplet and quintet states using multireference ab initio and density functional theory methods
- 30 April 2006
- journal article
- Published by Elsevier BV in Journal of Inorganic Biochemistry
- Vol. 100 (4), 716-726
- https://doi.org/10.1016/j.jinorgbio.2006.01.020
Abstract
No abstract availableKeywords
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