Molecular interactions and cooperativity in coadsorption: CO+NO/Pt(111)

Surface Science

Volumn 355, Issue 1-3, 1996, Pages

  Skelton, D C ^a   Wei, D H ^a   Kevan, S D ^a  

^a UNIVERSITY OF OREGON   (United States)

Author keywords

Carbon monoxide; Chemisorption; Construction and use of effective interatomic interactions; Electron energy loss spectroscopy; Equilibrium thermodynamics and statistical mechanics; Low index single crystal surfaces; Models of surface kinetics

Indexed keywords

CARBON MONOXIDE; CHEMISORPTION; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LOSS SPECTROSCOPY; NITROGEN OXIDES; PLATINUM; SINGLE CRYSTALS; STATISTICAL MECHANICS; SURFACES; THERMODYNAMIC STABILITY;

MOLECULAR COADSORPTION; MOLECULAR INTERACTIONS;

ADSORPTION;

EID: 0030165274     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00510-9     Document Type: Article

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