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Journal of the American Chemical Society

Volumn 122, Issue 51, 2000, Pages 12714-12727

Large-scale computational modeling of [Rh(DuPHOS)]+-catalyzed hydrogenation of prochiral enamides: Reaction pathways and the origin of enantioselection

(2) Feldgus, S a Landis, C R a

a UNIVERSITY OF WISCONSIN MADISON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACRYLONITRILE; ALPHA FORMAMIDOACRYLONITRILE; AMIDE; RHODIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CATALYST; CHEMICAL BINDING; CHEMICAL REACTION; CHIRALITY; COMPLEX FORMATION; ENANTIOMER; ENERGY; HYDROGENATION; METHODOLOGY; MOLECULAR MODEL; MOLECULAR STABILITY; OXIDATION; QUANTUM MECHANICS; REACTION ANALYSIS; STEREOMETRY; THEORY;

EID: 0034722958 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0019373 Document Type: Article

Times cited : (165)

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