Bioinspired Hydrogenase Models: The Mixed-Valence Triiron Complex [Fe3(CO)7(μ-edt)2] and Phosphine Derivatives [Fe3(CO)7–x(PPh3)x(μ-edt)2] (x = 1, 2) and [Fe3(CO)5(κ2-diphosphine)(μ-edt)2] as Proton Reduction Catalysts-Reference-Cited by-同舟云学术

Bioinspired Hydrogenase Models: The Mixed-Valence Triiron Complex [Fe3(CO)7(μ-edt)2] and Phosphine Derivatives [Fe3(CO)7–x(PPh3)x(μ-edt)2] (x = 1, 2) and [Fe3(CO)5(κ2-diphosphine)(μ-edt)2] as Proton Reduction Catalysts

Published:2014-03-05 Issue:6 Volume:33 Page:1356-1366
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Rahaman Ahibur¹²,Ghosh Shishir¹³,Unwin David G.³,Basak-Modi Sucharita³,Holt Katherine B.³,Kabir Shariff E.¹,Nordlander Ebbe²,Richmond Michael G.⁴,Hogarth Graeme³⁵

Affiliation:

1. Department of Chemistry, Jahangirnagar University, Savar, Dhaka 1342, Bangladesh

2. Inorganic Chemistry Research Group, Chemical Physics, Center for Chemistry and Chemical Engineering, Lund University, P.O. Box 124, SE-22100 Lund, Sweden

3. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, U.K.

4. Department of Chemistry, University of North Texas, 1155 Union Circle, Box 305070, Denton, Texas 76203, United States

5. Department of Chemistry, King’s College London, Britannia House, 7 Trinity Street, London SE1 1DB, U.K.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om400691q

Reference67 articles.

1. Fundamental properties of small molecule models of Fe-only hydrogenase: computations relative to the definition of an entatic state in the active site

2. Chemistry and the hydrogenases