Computational mechanistic studies of ruthenium catalysed methanol dehydrogenation-Reference-Cited by-同舟云学术

Computational mechanistic studies of ruthenium catalysed methanol dehydrogenation

Published:2022 Issue:8 Volume:51 Page:3019-3026
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

de Zwart Felix J.¹^ORCID,Sinha Vivek²^ORCID,Trincado Monica³^ORCID,Grützmacher Hansjörg³^ORCID,de Bruin Bas¹^ORCID

Affiliation:

1. Van ‘t Hoff Institute for Molecular Sciences (HIMS), Science Park 904, 1098 XH Amsterdam, The Netherlands

2. Inorganic Systems Engineering, Department of Chemical Engineering, Delft University of Technology, Van der Maasweg 9, Delft 2629 HZ, The Netherlands

3. Laboratory of Inorganic Chemistry, Department of Chemistry and Applied Biosciences, ETH Zurich, Vladimir-Prelog-Weg 1-5/10, 8093 Zurich, Switzerland

Abstract

This Frontiers article summarizes the reported computational research performed on ruthenium catalyzed methanol dehydrogenation reactions performed in the past decade, and serves as a guide for future research.

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/DT/D1DT04168A

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