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  Unusual bonding in platinum carbido clusters.

Harding, D. J., Kerpal, C., Meijer, G., & Fielicke, A. (2013). Unusual bonding in platinum carbido clusters. The Journal of Physical Chemistry Letters, 4(6), 892-896. doi:10.1021/jz400256d.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-FC41-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-D0E8-C
Genre: Journal Article

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1744073.pdf (Publisher version), 932KB
 
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 Creators:
Harding, D. J.1, Author              
Kerpal, C., Author
Meijer, G., Author
Fielicke, A., Author
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1Department of Dynamics at Surfaces, MPI for Biophysical Chemistry, Max Planck Society, ou_578600              

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 Abstract: Vibrational spectroscopy and density functional theory calculations are used to determine the structures of small gas-phase platinum carbido dusters PtnC+, n = 3-5. The carbon atom is found to prefer three-coordinate binding sites near the center of the duster, in contrast to most previously investigated adatoms on transition metal clusters. The Pt3C unit is particularly stable, and binding of the carbon atom also leads to significant rearrangement of the metal framework when compared to the bare clusters.

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Language(s): eng - English
 Dates: 2013-02-282013-03-21
 Publication Status: Published in print
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 Rev. Type: Peer
 Identifiers: DOI: 10.1021/jz400256d
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Title: The Journal of Physical Chemistry Letters
Source Genre: Journal
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Pages: - Volume / Issue: 4 (6) Sequence Number: - Start / End Page: 892 - 896 Identifier: -