Density functional theory study of the oxidation of CO by OH on Au(110) and Pt(111) surfaces

Physical Chemistry Chemical Physics

Volumn 6, Issue 16, 2004, Pages 4215-4221

  Shubina, Tatyana E ^a   Hartnig, Christoph ^a,b   Koper, Marc T M ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CARBOXYHYDROXYL GROUP; CARBOXYL GROUP; GOLD; HYDROXYL GROUP; PLATINUM; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; BINDING KINETICS; CALCULATION; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL ANALYSIS; ELECTRODE; ENERGY TRANSFER; GEOMETRY; OXIDATION; REACTION ANALYSIS; SURFACE PROPERTY; TECHNIQUE; VIBRATION;

EID: 4644274207     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b407669a     Document Type: Article

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