A theoretical study of the carbenoids LiCH2X (X = Cl, Br, I) cyclopropanation reaction with ketene

Journal of Chemical Sciences

Volumn 122, Issue 3, 2010, Pages 363-369

  Zhang, Xing Hui ^a   Zhang, Fu Long ^a   Geng, Zhi Yuan ^b  

^a Gansu Lianhe University   (China)

^b NORTHWEST NORMAL UNIVERSITY   (China)

Author keywords

Density functional theory; Ketene; Lithium carbenoid

Indexed keywords

BROMINE; CHLORINE; COMPUTATION THEORY; LITHIUM; ORGANIC COMPOUNDS; ORGANIC SOLVENTS;

CARBENOIDS; COMPUTATIONAL RESULTS; COMPUTATIONAL STUDIES; CONCERTED MECHANISM; CYCLOPROPANATION REACTION; HYBRID DENSITY FUNCTIONAL METHOD; KETENE; LOWER TEMPERATURES;

DENSITY FUNCTIONAL THEORY;

EID: 84962434101     PISSN: 09743626     EISSN: 09737103     Source Type: Journal    
DOI: 10.1007/s12039-010-0041-8     Document Type: Article

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