Theoretical modeling of the hydroxylation of methane as mediated by the particulate methane monooxygenase

Journal of Inorganic Biochemistry

Volumn 100, Issue 4, 2006, Pages 801-809

  Chen, Peter P Y ^a   Chan, Sunney I ^a  

^a INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

Density functional theory; Kinetic isotope effect; MMO; pMMO; sMMO

Indexed keywords

ALKANE; METHANE; METHANE MONOOXYGENASE;

ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; HYDROXYLATION; KINETICS; MATHEMATICAL MODEL; METAL BINDING; PARTICULATE MATTER; REACTION ANALYSIS; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; THEORETICAL MODEL;

BINDING SITES; COPPER; HYDROXYLATION; METHANE; MODELS, CHEMICAL; OXYGENASES;

CHEN CHEN; CITRUS MAXIMA;

EID: 33645849843     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2005.12.014     Document Type: Article

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