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Volumn 999, Issue , 2012, Pages 105-108

Theoretical calculations on rhodium(III)-Cp * catalyzed asymmetric transfer hydrogenation of acetophenone using monosulfonamide ligands derived from (1R,2R)-diaminocyclohexane

Author keywords

Asymmetric transfer hydrogenation; Catalysis; Density functional theory; Rhodium and ruthenium complex

Indexed keywords


EID: 84869089259     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.08.021     Document Type: Article
Times cited : (7)

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