DOI | Resolve DOI: https://doi.org/10.1063/1.4726403 |
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Author | Search for: Harding, Dan J.; Search for: Kerpal, Christian; Search for: Rayner, David M.1; Search for: Fielicke, André |
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Affiliation | - National Research Council of Canada. Security and Disruptive Technologies
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Format | Text, Article |
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Abstract | The structures of small platinum clusters Pt 3−5+ are determined using far-infrared multiple photon dissociation spectroscopy of their argon complexes combined with density functional theory calculations. The clusters are found to have compact structures, and Pt 4+ and Pt 5+ already favor three-dimensional geometries, in contrast to a number of earlier predictions. Challenges in applying density functional theory to 3rd row transition metal clusters are addressed. Preliminary calculations suggest that the effects of spin-orbit coupling do not change the favoured lowest-energy isomers |
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Publication date | 2012-06-04 |
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In | |
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Language | English |
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Peer reviewed | Yes |
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NPARC number | 21268086 |
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Export citation | Export as RIS |
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Report a correction | Report a correction (opens in a new tab) |
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Record identifier | fe841a82-a454-4351-9075-7a5ba5e36129 |
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Record created | 2013-04-08 |
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Record modified | 2020-04-21 |
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