Nonheme iron-oxo and -superoxo reactivities: O2 binding and spin inversion probability matter†
Abstract
DFT calculated barriers for C–H
* Corresponding authors
a
Dept of Bioinspired Chemistry, Ewha Womans University, Seoul 120-750, Korea
E-mail:
wwnam@ewha.ac.kr
Fax: +82-2-3277-4441
Tel: +82-2-3277-2392
b
CAS Key Laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing, China
E-mail:
chenh@iccas.ac.cn
c
Institute of Chemistry and The Lise Meitner-Minerva Center for Computational Quantum Chemistry, The Hebrew University of Jerusalem, 91904 Jerusalem, Israel
E-mail:
sason@yfaat.ch.huji.ac.il
Fax: +972-2-6584680
Tel: +972-2-6585909
d
Manchester Interdisciplinary Biocenter and School of Chemical Engineering and Analytical Science, The University of Manchester, Manchester, UK
E-mail:
sam.devisser@manchester.ac.uk
DFT calculated barriers for C–H
K. Cho, H. Chen, D. Janardanan, S. P. de Visser, S. Shaik and W. Nam, Chem. Commun., 2012, 48, 2189 DOI: 10.1039/C2CC17610F
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