SCOPUS 정보 검색 플랫폼

Volumn 67, Issue 1, 2002, Pages 154-160

A density functional theory investigation of the Simmons-Smith cyclopropanation reaction: Examination of the insertion reaction of zinc into the C-I bond of CH2I2 and subsequent cyclopropanation reactions

(4) Fang, Wei Hai a Phillips, David Lee b Wang, Dong qi b Li, Yun Liang b

a BEIJING NORMAL UNIVERSITY (China)

b UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DECOMPOSITION; FREE RADICALS; OLEFINS; PROBABILITY DENSITY FUNCTION;

CYCLOPROPANATION REACTIONS;

REACTION KINETICS;

ALKENE DERIVATIVE; CARBENOID; CARBON; COPPER DERIVATIVE; CYCLOPROPANE DERIVATIVE; IODINE; ZINC;

ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ELECTRICITY; MATHEMATICAL COMPUTING; METAL BINDING; REACTION ANALYSIS; SPECIES DIFFERENCE; STEREOISOMERISM; THEORY;

EID: 0037059475 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0107655 Document Type: Article

Times cited : (61)

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