Theoretical Study of Asymmetric Transfer Hydrogenation of Ketones Catalyzed by Amino Acid-Derived Rhodium Complexes

ChemCatChem

Volumn 4, Issue 8, 2012, Pages 1095-1104

  Nordin, Mikael ^a   Liao, Rong Zhen ^b   Ahlford, Katrin ^a   Adolfsson, Hans ^a   Himo, Fahmi ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

Asymmetric catalysis; Density functional calculations; Hydrogenation; Rhodium; Transition states

Indexed keywords

ASYMMETRIC CATALYSIS; ASYMMETRIC TRANSFER HYDROGENATION; BINDING MODES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISPERSION INTERACTION; ENERGY DIFFERENCES; ENERGY PROFILE; PHENYL MOIETIES; REACTION MECHANISM; RHODIUM COMPLEXES; THEORETICAL STUDY; TRANSFER HYDROGENATIONS; TRANSITION STATE;

AMINO ACIDS; BINDING ENERGY; CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY; HYDROGENATION; KETONES; LIGANDS; ORGANIC COMPOUNDS; RHODIUM;

RHODIUM COMPOUNDS;

EID: 84864328393     PISSN: 18673880     EISSN: 18673899     Source Type: Journal    
DOI: 10.1002/cctc.201200045     Document Type: Article

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