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Density functional theory calculations of vibrational spectra of rhodium oxide clusters

Harding, Dan J., Mackenzie, Stuart R. and Walsh, Tiffany R. 2009, Density functional theory calculations of vibrational spectra of rhodium oxide clusters, Chemical physics letters, vol. 469, no. 1-3, pp. 31-34, doi: 10.1016/j.cplett.2008.12.053.

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Title Density functional theory calculations of vibrational spectra of rhodium oxide clusters
Author(s) Harding, Dan J.
Mackenzie, Stuart R.
Walsh, Tiffany R.ORCID iD for Walsh, Tiffany R. orcid.org/0000-0002-0233-9484
Journal name Chemical physics letters
Volume number 469
Issue number 1-3
Start page 31
End page 34
Total pages 4
Publisher Elsevier
Place of publication Amsterdam, The Netherlands
Publication date 2009-02-03
ISSN 0009-2614
1873-4448
Keyword(s) vibrational spectra
rhodium cluster oxides
density functional theory
atomic spectroscopy
oxygen
Language eng
DOI 10.1016/j.cplett.2008.12.053
Field of Research 030302 Nanochemistry and Supramolecular Chemistry
030701 Quantum Chemistry
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30057447

Document type: Journal Article
Collection: Institute for Frontier Materials
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