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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Density functional theory calculations of vibrational spectra of rhodium oxide clusters
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