Density functional study of atomic nitrogen and oxygen chemisorption on model clusters simulating the Cu and Ag (100) surfaces

Journal of Molecular Catalysis A: Chemical

Volumn 119, Issue 1-3, 1997, Pages 387-392

  Torras, J ^a   Toscano, M ^b   Ricart, J M ^a   Russo, N ^b  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

^b UNIVERSITY OF CALABRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030942695     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(96)00502-X     Document Type: Article

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