Density functional theory calculations of vibrational spectra of rhodium oxide clusters
Predicted infrared vibrational spectra of low-energy isomers of rhodium cluster oxides, Rh 6 O m+ (m = 1 s(-) 4), are presented, based on structures calculated using density functional theory. The oxygen stretching frequencies are found to be character...
| Hauptverfasser: | , , |
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| Format: | Journal article |
| Sprache: | English |
| Veröffentlicht: |
2009
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