Reliability of the cluster model approach to the Stark tuning rate of adsorbates on metal surfaces: CO and OH- on Pt(111)

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 364-368

  García Hernández, Maite ^a   Curulla, Daniel ^b   Clotet, Anna ^b   Illas, Francesc ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CHEMISORPTION; COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; PLATINUM; SEMICONDUCTOR MATERIALS; SURFACES;

ADSORBATES; DENSITY FUNCTIONAL THEORY; HYDROXIDES; SOFTWARE PACKAGE GAUSSIAN 94; STARK TUNING RATE;

ADSORBENTS;

EID: 0034225516     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481801     Document Type: Article

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