Computational studies explain the importance of two different substituents on the chelating bis(amido) ligand for transfer hydrogenation by bifunctional Cp*Rh(III) catalysts

Organometallics

Volumn 33, Issue 13, 2014, Pages 3433-3442

  Nova, Ainara ^a,b   Taylor, David J ^c   Blacker, A John ^d   Duckett, Simon B ^c   Perutz, Robin N ^c   Eisenstein, Odile ^a,b  

^a UNIVERSITÉ DE MONTPELLIER   (France)

^b UNIVERSITY OF OSLO   (Norway)

^c UNIVERSITY OF YORK   (United Kingdom)

^d UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; DEHYDROGENATION; DICHLOROMETHANE; ENERGY BARRIERS; FORMIC ACID; HYDRIDES; HYDROGENATION; NITROGEN COMPOUNDS; RHODIUM;

BI-FUNCTIONAL CATALYSTS; COMPUTATIONAL APPROACH; COMPUTATIONAL STUDIES; ELECTROPHILIC METAL CENTERS; FORMATE COMPLEXES; HYDRIDE TRANSFERS; RHODIUM HYDRIDES; TRANSFER HYDROGENATIONS;

RHODIUM COMPOUNDS;

EID: 84904351520     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om500356e     Document Type: Article

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