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Journal of Biological Inorganic Chemistry

Volumn 16, Issue 5, 2011, Pages 745-752

Theoretical investigation of the first-shell mechanism of acetylene hydration catalyzed by a biomimetic tungsten complex

(5) Liu, Yan Fang a Liao, Rong Zhen a Ding, Wan Jian a Yu, Jian Guo a Liu, Ruo Zhuang a

a BEIJING NORMAL UNIVERSITY (China)

Author keywords

Biomimetic complex catalysis; Density functional calculations; First shell mechanism; Hydration

Indexed keywords

ACETALDEHYDE; ACETYLENE; ACETYLENE HYDRATASE; ALCOHOL DERIVATIVE; HYDROLYASE; HYDROXIDE; OXYGEN; TUNGSTEN DERIVATIVE; UNCLASSIFIED DRUG; VINYLALCOHOL; WATER;

ARTICLE; CATALYSIS; CHEMICAL BINDING; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; HYDRATION; ISOMERIZATION; NUCLEOPHILICITY; PRIORITY JOURNAL; PROTON TRANSPORT;

ACETALDEHYDE; ACETYLENE; BIOMIMETIC MATERIALS; CATALYSIS; DELTAPROTEOBACTERIA; HYDRO-LYASES; MODELS, MOLECULAR; QUANTUM THEORY; SULFHYDRYL COMPOUNDS; TUNGSTEN COMPOUNDS;

EID: 79961231469 PISSN: 09498257 EISSN: 14321327 Source Type: Journal
DOI: 10.1007/s00775-011-0775-x Document Type: Article

Times cited : (28)

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