Computational Study of the Factors Controlling Enantioselectivity in Ruthenium(II) Hydrogenation Catalysts-Reference-Cited by-同舟云学术

Computational Study of the Factors Controlling Enantioselectivity in Ruthenium(II) Hydrogenation Catalysts

Published:2008-03-05 Issue:7 Volume:47 Page:2674-2687
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Di Tommaso Devis¹,French Samuel A.¹,Zanotti-Gerosa Antonio¹,Hancock Fred¹,Palin Erika J.¹,Catlow C. Richard A.¹

Affiliation:

1. Davy Faraday Research Laboratory, Kathleen Lonsdale Building, University College of London, Gower Street, London WC1E 6BT, United Kingdom, and Christopher Ingold Laboratories, Department of Chemistry, University College of London, 20 Gordon Street, London WC1H OAJ, United Kingdom, Johnson Matthey Technology Centre, Blount’s Court, Sonning Common, RG4 9NH, United Kingdom, Johnson Matthey Catalysis and Chiral Technologies, 28 Cambridge Science Park, Milton Road, Cambridge, CB4 0FP, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic701981v

Reference59 articles.

1. Asymmetric Catalysis by Architectural and Functional Molecular Engineering: Practical Chemo- and Stereoselective Hydrogenation of Ketones

3. Asymmetric hydrogenation via architectural and functional molecular engineering

4. Asymmetric Catalysis Special Feature Part I: Toward efficient asymmetric hydrogenation: Architectural and functional engineering of chiral molecular catalysts

5. Bifunctional transition metal-based molecular catalysts for asymmetric syntheses

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