A density functional theory study of the 5-exo cyclization reactions of α-substituted 6,6-diphenyl-5-hexenyl radicals

Journal of Organic Chemistry

Volumn 71, Issue 5, 2006, Pages 1984-1988

  Guan, Xiangguo ^a   Phillips, David Lee ^a   Yang, Dan ^a  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACIDS; ORGANIC SOLVENTS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SUBSTITUTION REACTIONS;

CONTINUUM MODEL; CYCLIZATION REACTIONS; ELECTRON ACCEPTOR GROUP; SUBSTITUTED RADICAL;

ORGANIC COMPOUNDS;

BIPHENYL; CARBONYL DERIVATIVE; CARBOXYL GROUP; CARBOXYLIC ACID; RADICAL; SOLVENT;

ARTICLE; CHEMICAL REACTION KINETICS; CYCLIZATION; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; GEOMETRY; REACTION ANALYSIS; SOLVENT EFFECT;

EID: 33644641632     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo052328m     Document Type: Article

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