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

Reza Latifi; Joan S. Valentine; Wonwoo Nam; Sam P. De Visser

doi:10.1039/c2cc30365e

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

Reza Latifi, Joan S. Valentine, Wonwoo Nam, Sam P. De Visser

Department of Chemistry & Nanoscience

Research output: Contribution to journal › Article › peer-review

19 Scopus citations

Abstract

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

Original language	English
Pages (from-to)	3491-3493
Number of pages	3
Journal	Chemical Communications
Volume	48
Issue number	29
DOIs	https://doi.org/10.1039/c2cc30365e
State	Published - 12 Mar 2012

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

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

author = "Reza Latifi and Valentine, {Joan S.} and Wonwoo Nam and {De Visser}, {Sam P.}",

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AU - Latifi, Reza

AU - Valentine, Joan S.

AU - Nam, Wonwoo

AU - De Visser, Sam P.

PY - 2012/3/12

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N2 - Density functional theory calculations compare the reactivity of iron(IV)–oxo porphyrin and corrole cation radical species in H-atom abstraction reactions.

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SP - 3491

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JO - Chemical Communications

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

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