SCOPUS 정보 검색 플랫폼

Volumn 226, Issue 1-2, 2002, Pages 251-259

Theoretical study on kinetic isotope effects in the C-H bond activation of alkanes by iron-oxo complexes

Author keywords

C H bond activation; Cytochrome P450; Density functional theory; Kinetic isotope effect; Methane monooxygenase; Transition state theory

Indexed keywords

ALCOHOL; CARBON; CYTOCHROME P450; ETHANE; HYDROGEN; HYDROXYL GROUP; IRON COMPLEX; ISOTOPE; METHANE; METHANE MONOOXYGENASE; METHYL GROUP; RADICAL;

ANALYSIS; ANALYTIC METHOD; CALCULATION; CATALYSIS; CHEMICAL REACTION KINETICS; CONFERENCE PAPER; COVALENT BOND; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MOLECULAR MODEL; REACTION ANALYSIS; STRUCTURE ACTIVITY RELATION; TEMPERATURE DEPENDENCE;

EID: 0036197665 PISSN: 00108545 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-8545(01)00464-7 Document Type: Conference Paper

Times cited : (89)

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