Computational Study on the Influence of Mo/V Centers on the Electronic Structure and Hydrazine Reduction Capability of [MFe<sub>3</sub>S<sub>4</sub>]<sup>3+/2+</sup> Complexes-Reference-Cited by-同舟云学术

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Computational Study on the Influence of Mo/V Centers on the Electronic Structure and Hydrazine Reduction Capability of [MFe₃S₄]^3+/2+ Complexes

Published:2023-09-27 Issue:40 Volume:62 Page:16401-16411
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Barchenko Maxim¹²,Malcomson Thomas¹,de Visser Sam P.²³^ORCID,O’Malley Patrick J.¹^ORCID

Affiliation:

1. Department of Chemistry, School of Natural Sciences, The University of Manchester, Manchester M13 9PL, U.K.

2. Manchester Institute of Biotechnology, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.

3. Department of Chemical Engineering, The University of Manchester, Oxford Road, Manchester M13 9PL, U.K.

Funder

Biotechnology and Biological Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.3c02072

Reference41 articles.

1. Nitrogen fixation in cell-free extracts of Clostridium pasteurianum

2. Isolation of a new vanadium-containing nitrogenase from Azotobacter vinelandii

3. Purification of a second alternative nitrogenase from a nifHDK deletion strain of Azotobacter vinelandii

4. Structure−Function Relationships of Alternative Nitrogenases

5. Nitrogenase and homologs

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1. Three-Coordinate Nickel and Metal–Metal Interactions in a Heterometallic Iron–Sulfur Cluster;Journal of the American Chemical Society;2024-02-03

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