Origin of the enantioselectivity in the hydrogen transfer reduction of carbonyls by a rhodium(I) complex: A theoretical study

Organometallics

Volumn 20, Issue 11, 2001, Pages 2207-2214

  Guiral, Vincent ^a,b   Delbecq, Françoise ^a,b   Sautet, Philippe ^a,b  

^a INST DE RECHERCHES SUR LA CATALYSE   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYLS; DENSITY FUNCTION THEORY; DIASTEREOISOMER TRANSITION; ENANTIOSELECTIVITY; HYDROGEN TRANSFER REDUCTION; LIGAND;

ACETONE; CALCULATIONS; CARBON; CHEMICAL ACTIVATION; COMPLEXATION; FORMALDEHYDE; HYDROGEN; ISOMERS; NITROGEN; OXYGEN; PROBABILITY DENSITY FUNCTION; RATE CONSTANTS;

RHODIUM COMPOUNDS;

EID: 0035963231     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om010120v     Document Type: Article

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