Density functional theory calculations of vibrational spectra of rhodium oxide clusters

Autoria(s): Harding, Dan J.; Mackenzie, Stuart R.; Walsh, Tiffany R.
Data(s)

03/02/2009
Identificador

http://hdl.handle.net/10536/DRO/DU:30057447
Idioma(s)

eng
Publicador

Elsevier
Relação

http://dro.deakin.edu.au/eserv/DU:30057447/walsh-densityfunctionaltheory-2009.pdf

http://doi.org/10.1016/j.cplett.2008.12.053
Palavras-Chave #vibrational spectra #rhodium cluster oxides #density functional theory #atomic spectroscopy #oxygen
Tipo

Journal Article
Acesso ao item digital