Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities-Reference-Cited by-同舟云学术

Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities

Published:2018-10-30 Issue:4 Volume:119 Page:2453-2523
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Vogiatzis Konstantinos D.¹^ORCID,Polynski Mikhail V.²,Kirkland Justin K.¹,Townsend Jacob¹,Hashemi Ali³,Liu Chong³^ORCID,Pidko Evgeny A.²³^ORCID

Affiliation:

1. Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996, United States

2. TheoMAT group, ITMO University, Lomonosova 9, St. Petersburg 191002, Russia

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

Funder

Division of Chemistry

University of Tennessee

Ministry of Education and Science of the Russian Federation

H2020 European Research Council

Government of the Russian Federation

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.8b00361

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