Chemoselectivity as a delineator of cuprate structure in Catalytic 1,4-Addition of Diorganozinc reagents to michael acceptors

Chemistry - A European Journal

Volumn 16, Issue 19, 2010, Pages 5620-5629

  Welker, Matthias ^a   Woodward, Simon ^a   Veiros, Luis F ^b   Calhorda, Maria José ^c  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^c UNIVERSITY OF LISBON   (Portugal)

Author keywords

Copper; Density functional calculations; P ligands; Reaction mechanisms; Zinc

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; COPPER; COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY; ZINC;

1 ,4-BENZOQUINONE; 1 ,4-DIAZABICYCLO[2.2.2]OCTANE; C-S BOND FORMATIONS; CHEMO-SELECTIVITY; DIORGANOZINC REAGENTS; MICHAEL ACCEPTORS; P LIGANDS; REACTION MECHANISM;

LIGANDS;

EID: 77952162014     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200903310     Document Type: Article

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