Literature DB >> 23400929

Theoretical studies for large tunneling and the hydrogen-transfer mechanism in the C-H activation of CH3CN by a di(μ-oxo)diiron(IV) complex: a model for intermediate Q in soluble methane monooxygenase.

Binh Khanh Mai1, Yongho Kim.   

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Year:  2013        PMID： 23400929     DOI： 10.1002/chem.201204488

Source DB:  PubMed          Journal:  Chemistry        ISSN： 0947-6539            Impact factor:   5.236


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Review 1.  VTST/MT studies of the catalytic mechanism of C-H activation by transition metal complexes with [Cu2(μ-O2)], [Fe2(μ-O2)] and Fe(IV)-O cores based on DFT potential energy surfaces.

Authors:  Yongho Kim; Binh Khanh Mai; Sumin Park
Journal:  J Biol Inorg Chem       Date:  2017-01-16       Impact factor: 3.358
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