Issue 29, 2012
From the journal:

Chemical Communications

Predictive studies of H-atom abstraction reactions by an iron(iv)–oxo corrole cation radical oxidant†

Reza Latifi,a   Joan S. Valentine,*ab   Wonwoo Nam*a  and  Sam P. de Visser*c  

* Corresponding authors

a Department of Chemistry and Nano Science, Department of Bioinspired Science, Centre for Biomimetic Systems, Ewha Womans University, Seoul 120-750, Korea
E-mail: wwnam@ewha.ac.kr
Fax: +82 3277 4441

b Department of Chemistry and Biochemistry, UCLA Los Angeles, USA
E-mail: jsv@chem.ucla.edu

c Manchester Interdisciplinary Biocenter and School of Chemical Engineering and Analytical Science, University of Manchester, 131 Princess Street, UK
E-mail: sam.devisser@manchester.ac.uk
Fax: +44 161 3065201

Abstract

Density functional theory calculations compare the reactivity of iron(IV)–oxo porphyrin and corrole cation radical species in H-atom abstraction reactions.

Graphical abstract: Predictive studies of H-atom abstraction reactions by an iron(iv)–oxo corrole cation radical oxidant

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Article information

DOI
https://doi.org/10.1039/C2CC30365E
Article type
Communication
Submitted
16 Jan 2012
Accepted
10 Feb 2012
First published
14 Feb 2012

Chem. Commun., 2012,48, 3491-3493

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Predictive studies of H-atom abstraction reactions by an iron(IV)–oxo corrole cation radical oxidant

R. Latifi, J. S. Valentine, W. Nam and S. P. de Visser, Chem. Commun., 2012, 48, 3491 DOI: 10.1039/C2CC30365E

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