Sulfoxide-induced stereoselection in [1,5]-sigmatropic hydrogen shifts of vinylallenes. A computational study

Journal of Organic Chemistry

Volumn 72, Issue 7, 2007, Pages 2617-2624

  Faza, Olalla Nieto ^a   López, Carlos Silva ^a   De Lera, Angel R ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; STEREOSELECTIVITY; SUBSTITUTION REACTIONS;

ELECTROCYCLIZATIONS; GEMINAL SUBSTITUENTS; SECONDARY ORBITAL INTERACTION (SOI); TRANSITION-STATE GEOMETRIES;

OLEFINS;

ALLENE DERIVATIVE; HYDROGEN; SULFOXIDE; VINYL DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; CYCLIZATION; DENSITY FUNCTIONAL THEORY; ENERGY; EVALUATION; GEOMETRY; MATHEMATICAL ANALYSIS; ROTATION; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 34047240549     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo070050n     Document Type: Article

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