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Journal of Molecular Structure: THEOCHEM

Volumn 620, Issue 2-3, 2003, Pages 271-281

Ab initio and DFT studies on the mechanism of the 1,3-dipolar cycloaddition reaction between nitrone and sulfonylethene chloride

(5) Marakchi, K a Kabbaj, O a Komiha, N a Jalal, R b Esseffar, M c

a FACULTÉ DES SCIENCES (Morocco)

b CADI AYYAD UNIVERSITY (Morocco)

c FACULTÉ DES SCIENCES SEMLALIA (Morocco)

Author keywords

1,3 Dipolar cycloaddition; Ab initio; DFT; Nitrone; Regioselectivity; Stereoselectivity; Sulfonylethene chloride

Indexed keywords

CHLORINE DERIVATIVE; SULFONYLETHENE CHLORIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; CYCLOADDITION; DENSITY; ELECTRON TRANSPORT; ENERGY TRANSFER; GEOMETRY; MOLECULAR MECHANICS; REACTION ANALYSIS; STEREOISOMERISM; THEORY;

EID: 0037462314 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00611-5 Document Type: Article

Times cited : (20)

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