Vinylcyclobutane-cyclohexene rearrangement: Theoretical exploration of mechanism and relationship to the Diels-Alder potential surface

Journal of Organic Chemistry

Volumn 71, Issue 1, 2006, Pages 3-13

  Northrop, Brian H ^a   Houk, K N ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUTADIENE; POTENTIAL ENERGY; STEREOCHEMISTRY;

ENERGY REACTION PATH; POTENTIAL ENERGY SURFACE; VINYLCYCLOBUTANE-CYCLOHEXENE;

PROBABILITY DENSITY FUNCTION;

1,3 BUTADIENE; CYCLOBUTANE; CYCLOHEXENE DERIVATIVE; ETHYLENE; UNCLASSIFIED DRUG; VINYL DERIVATIVE; VINYLCYCLOBUTANE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; DENSITY FUNCTIONAL THEORY; DIELS ALDER REACTION; ENERGY; ENTHALPY; REACTION ANALYSIS;

EID: 31144435950     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo051273l     Document Type: Article

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