Why is the concerted (2+2) mechanism of the reactions of SO3 with alkenes favored over the (3+2) mechanism? Density functional and correlated ab initio calculations and a frontier MO analysis

Journal of the American Chemical Society

Volumn 120, Issue 26, 1998, Pages 6468-6472

  Haller, Jan ^a   Beno, Brett R ^a   Houk, K N ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE;

ARTICLE; CALCULATION; DRUG SYNTHESIS; IN VITRO STUDY; MOLECULAR DYNAMICS; REACTION ANALYSIS; THEORY; THERMODYNAMICS;

EID: 0032496940     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja974236n     Document Type: Article

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