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...

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Detalhes bibliográficos
Principais autores: Harding, D, Mackenzie, S, Walsh, T
Formato: Journal article
Idioma:English
Publicado em: 2009