An experimental and computational approach to defining structure/reactivity relationships for intramolecular addition reactions to bicyclic epoxonium ions

Journal of the American Chemical Society

Volumn 129, Issue 25, 2007, Pages 7915-7923

  Wan, Shuangyi ^b   Gunaydin, Hakan ^a   Houk, K N ^a   Floreancig, Paul E ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BICYCLIC EPOXONIUM IONS; EPOXIDES; OLIGOETHER; TRANSITION STATES;

ADDITION REACTIONS; ETHERS; POSITIVE IONS; REACTION KINETICS; SYNTHESIS (CHEMICAL);

MOLECULAR STRUCTURE;

BICYCLIC EPOXONIUM; EPOXIDE; ETHER; UNCLASSIFIED DRUG;

ADDITION REACTION; ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIZATION; ENERGY TRANSFER; OXIDATION; REACTION ANALYSIS; STRUCTURE ACTIVITY RELATION;

COMPUTER SIMULATION; EPOXY COMPOUNDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE;

EID: 34347264054     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0709674     Document Type: Article

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