A systematic study of CO oxidation on metals and metal oxides: Density functional theory calculations

Autoria(s): Gong, X.Q.; Liu, Z.P.; Raval, R.; Hu, Peijun
Data(s)

01/12/2003
Identificador

http://pure.qub.ac.uk/portal/en/publications/a-systematic-study-of-co-oxidation-on-metals-and-metal-oxides-density-functional-theory-calculations(1cbd5b9b-df9d-4048-97d6-9e23849599fd).html

http://dx.doi.org/10.1021/ja030392k
Idioma(s)

eng
Direitos

info:eu-repo/semantics/restrictedAccess
Fonte

Gong , X Q , Liu , Z P , Raval , R & Hu , P 2003 , ' A systematic study of CO oxidation on metals and metal oxides: Density functional theory calculations ' Journal of the American Chemical Society , vol 126 (1) , pp. 8-9 . DOI: 10.1021/ja030392k
Tipo

article
Acesso ao item digital