Theoretical study of CO and NO chemisorption on RhCu(111) surfaces

Journal of Physical Chemistry B

Volumn 109, Issue 10, 2005, Pages 4654-4661

  González, Silvia ^a,b   Sousa, Carmen ^a   Illas, Francesc ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSIDAD AUTÓNOMA METROPOLITANA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; BIMETALS; CARBON MONOXIDE; ELECTRON ENERGY LEVELS; EXTRAPOLATION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NITROGEN OXIDES; RELAXATION PROCESSES; RHODIUM ALLOYS; SURFACE TREATMENT; X RAY PHOTOELECTRON SPECTROSCOPY;

CHEMICAL ACTIVITY; DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC DENSITY; INTERACTION ENERGY; PERIODIC MODELS;

CHEMISORPTION;

EID: 15944383839     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0454016     Document Type: Article

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