Prediction of high-valent iron K-edge absorption spectra by time-dependent Density Functional Theory
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2011/DT/C1DT11331C
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1. Oxoiron(IV) in Chloroperoxidase Compound II Is Basic: Implications for P450 Chemistry
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4. Geometric and Electronic Structure/Function Correlations in Non-Heme Iron Enzymes
5. Non-Heme Fe(IV)–Oxo Intermediates
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