Theoretical study of the bifunctional-urea catalyzed Michael reaction of 1,3-dicarbonyl compounds and nitroolefins: reaction mechanism and enantioselectivity

Tetrahedron Asymmetry

Volumn 17, Issue 11, 2006, Pages 1611-1616

  Zhu, Rongxiu ^a   Zhang, Dongju ^a   Wu, Jian ^a   Liu, Chengbu ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE DERIVATIVE; CARBONYL DERIVATIVE; UREA DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL BOND; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY; MATHEMATICAL COMPUTING; MICHAEL ADDITION; PRIORITY JOURNAL; PROTON TRANSPORT;

EID: 33745819972     PISSN: 09574166     EISSN: 1362511X     Source Type: Journal    
DOI: 10.1016/j.tetasy.2006.05.033     Document Type: Article

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