SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 24, 2001, Pages 5777-5786

A theoretical study on the mechanism and diastereoselectivity of the Kulinkovich hydroxycyclopropanation reaction

(2) Wu, Y D a Yu, Z X a

a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ETHERS; POLYCYCLIC AROMATIC HYDROCARBONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; STEREOCHEMISTRY;

DENSITY FUNCTIONAL THEORIES;

PROPANE;

ALKYL GROUP; CYCLOPROPANOL; ESTER; HYDROGEN; PROPANE; TITANACYCLOPROPANE; TITANIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; CYCLIZATION; DIASTEREOISOMER; ENERGY; HYDROXYLATION; MOLECULAR INTERACTION; REACTION ANALYSIS; STEREOCHEMISTRY; STRUCTURE ANALYSIS; THEORY; THERMODYNAMICS;

EID: 0034801477 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010114q Document Type: Article

Times cited : (65)

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