Structure sensitivity for NO dissociation on palladium and rhodium surfaces

Journal of Catalysis

Volumn 213, Issue 2, 2003, Pages 211-225

  Loffreda, David ^a,b   Simon, Daniel ^a,b   Sautet, Philippe ^a,b  

^a CNRS   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

Adsorption; Dissociation; Kinetic rate; Nitrogen monoxide; NO; Palladium; Reduction; Rhodium; Structure sensitivity; Surface; Three way catalyst; Transition state; Vibration

Indexed keywords

NITRIC OXIDE; PALLADIUM; RHODIUM;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPARATIVE STUDY; DENSITY; DISSOCIATION; ENERGY; GEOMETRY; KINETICS; MOLECULE; PRECURSOR; SURFACE PROPERTY; THEORY;

EID: 0037464627     PISSN: 00219517     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0021-9517(02)00030-1     Document Type: Article

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