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American Chemical Society, Inorganic Chemistry, 1(60), p. 387-402, 2020

DOI: 10.1021/acs.inorgchem.0c03034

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First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster

Journal article published in 2020 by Raffaella Breglia ORCID, Federica Arrigoni, Matteo Sensi ORCID, Claudio Greco ORCID, Piercarlo Fantucci, Luca De Gioia, Maurizio Bruschi ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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