SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 122, Issue 12, 2000, Pages 2828-2839

Large scale ab initio quantum chemical calculation of the intermediates in the soluble methane monooxygenase catalytic cycle

(6) Dunietz, Barry D a Beachy, Michael D a Cao, Yixiang a Whittington, Douglas A b Lippard, Stephen J b Friesner, Richard A a

a Och Spine at New York Presbyterian Hospitals (United States)

b MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

IRON; METHANE; METHANE MONOOXYGENASE; METHANOL; OXYGEN; WATER;

ACCURACY; ARTICLE; CALCULATION; CATALYSIS; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MODEL; QUANTUM CHEMISTRY; REDUCTION; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

EID: 0034728629 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja9920967 Document Type: Article

Times cited : (174)

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