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Volumn 141, Issue 12, 2011, Pages 1761-1766

Correlating enantioselectivity with activation energies in the asymmetric hydrogenation of acetophenone catalysed by noyori-type complexes

(4) Chen, Hsin Yi Tiffany a Di Tommaso, Devis a Hogarth, Graeme a Catlow, C Richard A a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

Asymmetric hydrogenation; Density functional theory; Enantioselectivity; Noyori ruthenium catalysts

Indexed keywords

ACETOPHENONES; ASYMMETRIC HYDROGENATION; COMPUTATIONAL PROCEDURES; DENSITY FUNCTIONALS; DIAMINE LIGANDS; DIPHOSPHINES; ENANTIOMERIC EXCESS; LIGAND EFFECT; LIGAND SUBSTITUTION; NOYORI RUTHENIUM CATALYSTS;

CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ENANTIOMERS; ENANTIOSELECTIVITY; HYDROGENATION; KETONES; LIGANDS; RUTHENIUM;

ACTIVATION ENERGY;

EID: 83555163906 PISSN: 1011372X EISSN: 1572879X Source Type: Journal
DOI: 10.1007/s10562-011-0704-1 Document Type: Article

Times cited : (9)

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