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Impact of the 2Fe2P core geometry on the reduction chemistry of phosphido-bridged diiron hexacarbonyl compounds

Odi Th. E. Selan A B , Mun Hon Cheah https://orcid.org/0000-0001-5732-1524 A C * , Brendan F. Abrahams A , Robert W. Gable A and Stephen P. Best https://orcid.org/0000-0002-9399-3560 A *
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A School of Chemistry, The University of Melbourne, Parkville, Melbourne, 3010, Vic., Australia.

B Department of Chemistry, Faculty of Science and Engineering, Nusa Cendana University, Kupang – NTT, 85001, Indonesia.

C Department of Chemistry, Molecular Biometics, Ångström Laboratory, Uppsala University, SE 75237 Uppsala, Sweden.


Handling Editor: George Koutsantonis

Australian Journal of Chemistry 75(9) 649-659 https://doi.org/10.1071/CH21309
Submitted: 30 November 2021  Accepted: 19 January 2022   Published: 26 February 2022



2 articles found in Crossref database.

Normal vs. Inverted Ordering of Reduction Potentials in [FeFe]‐Hydrogenases Biomimetics: Effect of the Dithiolate Bulk
Arrigoni Federica, De Gioia Luca, Elleouet Catherine, Pétillon François Y., Schollhammer Philippe, Talarmin Jean, Zampella Giuseppe
Chemistry – A European Journal. 2023 29(38).
Aza-Diphosphido-Bridged Di-Iron Complexes Related to the [FeFe]-Hydrogenases
Das Pankaj, Elleouet Catherine, Pétillon François Y., Schollhammer Philippe
Molbank. 2024 2024(2). p.M1797

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