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  The Structures of Vanadium Oxide Cluster-Ethene Complexes. A Combined IR Multiple Photon Dissociation Spectroscopy and DFT Calculation Study

Fielicke, A., Mitric, R., Meijer, G., Bonacic-Koutecky, V., & Helden, G. v. (2003). The Structures of Vanadium Oxide Cluster-Ethene Complexes. A Combined IR Multiple Photon Dissociation Spectroscopy and DFT Calculation Study. Journal of the American Chemical Society, 125(51), 15716-15717. doi:10.1021/ja036264d.

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 Creators:
Fielicke, André, Author
Mitric, Roland, Author
Meijer, Gerard1, Author           
Bonacic-Koutecky, Vlasta, Author
Helden, Gert von, Author
Affiliations:
1Molecular Physics, Fritz Haber Institute, Max Planck Society, ou_634545              

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 Abstract: Infrared spectra of complexes of small vanadium oxide clusters with ethene are determined using infrared multiple photon dissociation (IR-MPD) spectroscopy in the range of 550-1850 cm-1. The structures of the complexes have been identified by comparison of the experimental spectra with the harmonic vibrational frequencies and corresponding IR intensities of possible isomers calculated with DFT methods. We find that the ethene molecule binds directly to a vanadium atom in the cluster, although this it is not in all cases the most stable arrangement.

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Language(s): eng - English
 Dates: 2003-12-02
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 60108
DOI: 10.1021/ja036264d
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Title: Journal of the American Chemical Society
  Alternative Title : J. Am. Chem. Soc.
Source Genre: Journal
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Pages: - Volume / Issue: 125 (51) Sequence Number: - Start / End Page: 15716 - 15717 Identifier: -