| Literature DB >> 19774247 |
Joseph A Wright1, Christopher J Pickett.
Abstract
We provide the first detailed time-resolved mechanistic information on the protonation of a model of the subsite of [FeFe]-hydrogenase, [Fe2(mu-pdt)(CO)4(PMe3)2]; the deceptively simple stoichiometric reaction is shown to be limited by the rate of protonation of the basal-apical isomer followed by its rearrangement to the transoid basal form.Mesh:
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Year: 2009 PMID: 19774247 DOI: 10.1039/b912499c
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222