Tuning Reactivity of Bioinspired [NiFe]-Hydrogenase Models by Ligand Design and Modeling the CO Inhibition Process.

{Despite the report of several structural and functional models of the [NiFe] hydrogenases, it is still unclear how the succession of electron and proton transfers during H2 prodn. catalysis are controlled in terms of both sequence (order of the chem. or redox steps) and sites (metal and/or ligand). To address this issue, the structure of the previously described bio-inspired [NiFe] hydrogenase complex [LN2S2NiIIFeIICp(CO)]+ (LNiIIFeIICp, with LN2S2= 2,2'-(2,2'-bipryridine-6,6'-diyl)bis(1,1'-diphenylethanethiolate)

Références

Titre
Tuning Reactivity of Bioinspired [NiFe]-Hydrogenase Models by Ligand Design and Modeling the CO Inhibition Process.
Type de publication
Article de revue
Année de publication
2018
Revue
ACS Catal.
Volume
8
Pagination
10658–10667
ISSN
2155-5435
Soumis le 29 janvier 2019