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  Mössbauer and computational investigation of a functional [NiFe] hydrogenase model complex

Kochem, A., Bill, E., Neese, F., & van Gastel, M. (2015). Mössbauer and computational investigation of a functional [NiFe] hydrogenase model complex. Chemical Communications, 51(11), 2099-2102. doi:10.1039/c4cc09035g.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0007-895A-A Version Permalink: https://hdl.handle.net/21.11116/0000-0007-895B-9
Genre: Journal Article

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 Creators:
Kochem, A.1, Author           
Bill, E.1, Author           
Neese, F.1, Author           
van Gastel, M.1, Author           
Affiliations:
1Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886              

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 Abstract: Developing biomimetic complexes that model the active site of [NiFe] hydrogenase enzymes in order to catalyze the activation of H2 is a topic of major interest. A functional [NiFe] hydrogenase model complex has recently been described by Ogo et al. (Science, 2013, 339, 682–683). Here, we report a Mössbauer and computational investigation of this model complex. This study affords deeper understanding of the electronic structure, the reactivity and the mechanism of H2 activation by this complex.

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Language(s): eng - English
 Dates: 2014-11-122014-12-162015-02-07
 Publication Status: Issued
 Pages: 4
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/c4cc09035g
 Degree: -

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Title: Chemical Communications
  Abbreviation : Chem. Commun.
Source Genre: Journal
 Creator(s):
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Publ. Info: Cambridge, UK : Royal Society of Chemistry
Pages: - Volume / Issue: 51 (11) Sequence Number: - Start / End Page: 2099 - 2102 Identifier: ISSN: 1359-7345
CoNE: https://pure.mpg.de/cone/journals/resource/954928495413