Contribution of DFT Calculations to the Understanding of an Asymmetric Reaction, the Hydrogen Transfer Reduction of Ketones by a Rhodium(I) Complex-Reference-Cited by-同舟云学术

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Contribution of DFT Calculations to the Understanding of an Asymmetric Reaction, the Hydrogen Transfer Reduction of Ketones by a Rhodium(I) Complex

Published:2003-06 Issue:11 Volume:2003 Page:2092-2097
ISSN:1434-193X
Container-title:European Journal of Organic Chemistry
language:
Short-container-title:Eur. J. Org. Chem.

Author:

Delbecq Françoise,Guiral Vincent,Sautet Philippe

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ir^I(η⁴-diene) precatalyst activation by strong bases: formation of an anionic Ir^III tetrahydride;Dalton Transactions;2023

2. Enantioselective reduction of prochiral ketones promoted by amino amide ruthenium complexes: A DFT study;Journal of Organometallic Chemistry;2021-05

3. The cyclooctadiene ligand in [IrCl(COD)] 2 is hydrogenated under transfer hydrogenation conditions: A study in the presence of PPh 3 and a strong base in isopropanol;Journal of Organometallic Chemistry;2017-02

4. Asymmetric hydrosilylation, transfer hydrogenation and hydrogenation of ketones catalyzed by iridium complexes;Coordination Chemistry Reviews;2010-03

5. Kinetic Studies on the Asymmetric Transfer Hydrogenation of Acetophenone Using a Homogeneous Ruthenium Catalyst with a Chiral Amino-Alcohol Ligand;Organic Process Research & Development;2006-03-17

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