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. Attached Files Name Description MIMEType Size Downloads Title Density functional theory calculations of vibrational spectra of rhodium oxide clusters Author(s) Harding, Dan J. Mackenzie, Stuart R. 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 Related Links Link Description Connect to published version (restricted access) Go to link with your DU access privileges     Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved. Versions Version Filter Type Tue, 05 Nov 2013, 11:15:46 EST Wed, 06 Nov 2013, 14:53:16 EST Fri, 13 Jun 2014, 18:38:26 EST Thu, 11 Dec 2014, 19:10:14 EST Tue, 17 Nov 2015, 14:03:16 EST Filtered Full Citation counts:   Cited 0 times in TR Web of Science Cited 7 times in Scopus Search Google Scholar Access Statistics: 185 Abstract Views, 1 File Downloads  -  Detailed Statistics Created: Tue, 05 Nov 2013, 11:15:46 EST

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