Computational modelling of the enantioselectivity in the asymmetric 1,4-addition reaction catalyzed by a Rh complex of a S-chiral disulfoxide

RSC Advances

Volumn 5, Issue 7, 2015, Pages 5250-5255

  Li, You Gui ^a   Li, Li ^a   Yang, Ming Yue ^a   Qin, Hua Li ^b   Kantchev, Eric Assen B ^a  

^a HEFEI UNIVERSITY OF TECHNOLOGY   (China)

^b WUHAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; COMPUTATIONAL CHEMISTRY; DESIGN FOR TESTABILITY; RHODIUM; RHODIUM COMPOUNDS; STEREOCHEMISTRY;

1 ,4-ADDITION REACTIONS; ABSOLUTE CONFIGURATION; CATALYST DESIGNS; COMPUTATIONAL MODELLING; MICHAEL ACCEPTORS; PHENYLBORONIC ACIDS; QUANTITATIVE AGREEMENT; TERT-BUTYL GROUP;

ENANTIOSELECTIVITY;

EID: 84919752836     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c4ra13012j     Document Type: Article

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