A theoretical study of the CO and NO chemisorption on Cu2O(111)

Surface Science

Volumn 387, Issue 1-3, 1997, Pages

  Casarin, Maurizio ^a   Vittadini, Andrea ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b CNR   (Italy)

Author keywords

Carbon monoxide; Chemisorption; Copper oxides; Density functional calculations; Low index single crystal surfaces; Nitrogen oxides; Solid gas interfaces; Vibrations of adsorbed molecules

Indexed keywords

CARBON MONOXIDE; CHEMICAL BONDS; CHEMISORPTION; GAS ADSORPTION; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NITROGEN OXIDES; PHASE INTERFACES; SINGLE CRYSTALS; SURFACE PHENOMENA;

DENSITY FUNCTIONAL THEORY; MOLECULAR CLUSTER APPROACH;

COPPER OXIDES;

EID: 0031560013     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00515-3     Document Type: Article

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