(Q57250451)

8

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author name string

Tetsuro Tano

1

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Mehmed Z. Ertem

2

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Satoru Yamaguchi

3

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Atsushi Kunishita

4

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Hideki Sugimoto

5

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Nobutaka Fujieda

6

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Takashi Ogura

7

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Shinobu Itoh

Dioxygen activation at mononuclear nonheme iron active sites: enzymes, models, and intermediates

9

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language of work or name

English

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publication date

2011

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published in

Dalton Transactions

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volume

40

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issue

40

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page(s)

10326

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cites work

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Co(III)-alkylperoxo complexes: syntheses, structure-reactivity correlations, and use in the oxidation of hydrocarbons

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Spectroscopic properties and electronic structure of low-spin Fe(III)-alkylperoxo complexes: homolytic cleavage of the O-O bond

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Electronic structure of high-spin iron(III)-alkylperoxo complexes and its relation to low-spin analogues: reaction coordinate of O-O bond homolysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

"Intermolecular" trapping of a nonheme Fe(IV)=O intermediate

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A nonheme iron(II) complex that models the redox cycle of lipoxygenase

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Biomimetic aryl hydroxylation derived from alkyl hydroperoxide at a nonheme iron center. Evidence for an Fe(IV)=O oxidant

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A dramatic push effect on the homolysis of FeIII(OOR) intermediates to form non-heme FeIV=O complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

The reaction of [FeII(tpa)] with H2O2 in acetonitrile and acetone--distinct intermediates and yet similar catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

High-valent nonheme iron. Two distinct iron(IV) species derived from a common iron(II) precursor

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Kinetic analysis of the conversion of nonheme (alkylperoxo)iron(III) species to iron(IV) complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Reactivities of Fe(IV) complexes with oxo, hydroxo, and alkylperoxo ligands: an experimental and computational study

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Electronic structure and reactivity of high-spin iron--alkyl- and--pterinperoxo complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A low-spin alkylperoxo-iron(III) complex with weak Fe-O and O-O bonds: implications for the mechanism of superoxide reductase.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Experimental and theoretical evidence for nonheme iron(III) alkylperoxo species as sluggish oxidants in oxygenation reactions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Rational tuning of the thiolate donor in model complexes of superoxide reductase: direct evidence for a trans influence in Fe(III)-OOR complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Influence of the nitrogen donors on nonheme iron models of superoxide reductase: high-spin Fe(III)-OOR complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

X-ray Absorption Spectroscopy and Reactivity of Thiolate-Ligated FeIII−OOR Complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Crystal Structures of Fe2+ Dioxygenase Superoxo, Alkylperoxo, and Bound Product Intermediates

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A critical overview of the chemistry of copper-dependent low density lipoprotein oxidation: roles of lipid hydroperoxides, alpha-tocopherol, thiols, and ceruloplasmin

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

EPR spin-trapping evidence for the direct, one-electron reduction of tert-butylhydroperoxide to the tert-butoxyl radical by copper(II): paradigm for a previously overlooked reaction in the initiation of lipid peroxidation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Structure and spectroscopy of copper-dioxygen complexes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Reactivity of dioxygen-copper systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Copper-dioxygen complex mediated C-H bond oxygenation: relevance for particulate methane monooxygenase (pMMO).

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Mononuclear copper active-oxygen complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Reactivity of mononuclear alkylperoxo copper(II) complex. O-O bond cleavage and C-H bond activation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Reactions of copper(II)-H2O2 adducts supported by tridentate bis(2-pyridylmethyl)amine ligands: sensitivity to solvent and variations in ligand substitution

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Mechanism of asymmetric epoxidation. 2. Catalyst structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Density functional theory for transition metals and transition metal chemistry

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Spectroscopic and computational characterization of CuII-OOR (R = H or cumyl) complexes bearing a Me6-tren ligand

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Spectral properties and absolute rate constants for beta-scission of ring-substituted cumyloxyl radicals. A laser flash photolysis study

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B

Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1DT10656B