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  Unveiling the atomistic and electronic structure of Ni-II-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling

Thangavel, K., Bruzzese, P. C., Mendt, M., Folli, A., Knippen, K., Volkmer, D., et al. (2023). Unveiling the atomistic and electronic structure of Ni-II-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling. Physical Chemistry Chemical Physics, (25), 15702-15714. doi:10.1039/d3cp01449e.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000D-D91B-1 Version Permalink: https://hdl.handle.net/21.11116/0000-000D-D91C-0
Genre: Journal Article

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 Creators:
Thangavel, Kavipriya1, Author
Bruzzese, Paolo Cleto2, Author           
Mendt, Matthias1, Author
Folli, Andrea1, Author
Knippen, Katharina1, Author
Volkmer, Dirk1, Author
Murphy, Damien M.1, Author
Pöppl, Andreas1, Author
Affiliations:
1external, ou_persistent22              
2Research Department Schlögl, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023874              

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Language(s): eng - English
 Dates: 2023
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: ISI: 000999450800001
DOI: 10.1039/d3cp01449e
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: (25) Sequence Number: - Start / End Page: 15702 - 15714 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1