Intimate interplay of theory and experiments in model catalysis

Surface Science

Volumn 603, Issue 10-12, 2009, Pages 1717-1723

  Seitsonen, Ari P ^a   Over, Herbert ^b  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b JUSTUS LIEBIG UNIVERSITY   (Germany)

Author keywords

CO oxidation; Deacox process; Density functional theory calculations; Model catalysis; Ruthenium dioxide; Surface chemistry

Indexed keywords

CO OXIDATION; DEACOX PROCESS; DENSITY FUNCTIONAL THEORY CALCULATIONS; MODEL CATALYSIS; RUTHENIUM DIOXIDE;

CAPILLARITY; CATALYSIS; CATALYSTS; OXIDATION; RUTHENIUM; RUTHENIUM ALLOYS; RUTHENIUM COMPOUNDS; SODIUM COMPOUNDS; SULFUR COMPOUNDS; SURFACE CHEMISTRY;

DENSITY FUNCTIONAL THEORY;

EID: 65149098656     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.08.040     Document Type: Article

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