Density Functional Theory-Inspired Design of Ir/P,S-Catalysts for Asymmetric Hydrogenation of Olefins-Reference-Cited by-同舟云学术

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Density Functional Theory-Inspired Design of Ir/P,S-Catalysts for Asymmetric Hydrogenation of Olefins

Published:2021-10-11 Issue:20 Volume:40 Page:3424-3435
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Faiges Jorge¹,Borràs Carlota¹,Pastor Isidro M.²^ORCID,Pàmies Oscar¹^ORCID,Besora Maria¹^ORCID,Diéguez Montserrat¹^ORCID

Affiliation:

1. Universitat Rovira i Virgili. Departament de Química Física i Inorgànica, C/ Marcel·lí Domingo, 1, Tarragona 43007, Spain

2. Organic Chemistry Department and Instituto de Síntesis Orgánica (ISO), University of Alicante, Apdo. 99, Alicante 03080, Spain

Funder

Ministerio de Ciencia e Innovaci??n

European Regional Development Fund

Universidad de Alicante

Generalitat de Catalunya

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.organomet.1c00450

Reference108 articles.

1. Catalytic Asymmetric Synthesis

2. Asymmetric Catalysis on Industrial Scale

3. The Growing Impact of Catalysis in the Pharmaceutical Industry

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2. The Effect of Conformational Freedom vs Restriction on the Rate in Asymmetric Hydrogenation: Iridium‐Catalyzed Regio‐ and Enantioselective Monohydrogenation of Dienones;Chemistry – A European Journal;2024-01-12

3. Recent advances in the metal-catalyzed asymmetric alkene hydrogenation of cyclic conjugated carbonyl compounds;Organic Chemistry Frontiers;2024

4. Penta- versus hexa-coordinated iridium catalysts control the reactivity of the direct reductive amination between aliphatic amines and aliphatic ketones: a DFT-guided mechanism;Catalysis Science & Technology;2024

5. Combining DFT and experimental studies in enantioselective catalysis: From rationalization to prediction;Advances in Catalysis;2024

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