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Volumn 513, Issue 1, 2002, Pages 98-110

Energetics of H2O dissociation and COads + OHads reaction on a series of Pt-M mixed metal clusters: A relativistic density-functional study

(3) Ishikawa, Yasuyuki a Liao, Meng Sheng a Cabrera, Carlos R a

a UNIVERSITY OF PUERTO RICO (Puerto Rico)

Author keywords

Carbon monoxide; Chemisorption; Density functional calculations; Molybdenum; Platinum; Ruthenium; Surface chemical reaction; Water

Indexed keywords

ACTIVATION ENERGY; ADDITION REACTIONS; ADSORPTION; CARBON MONOXIDE; CATALYSTS; CHEMICAL BONDS; CHEMISORPTION; DEHYDROGENATION; DISSOCIATION; INTERFACES (MATERIALS); OXIDATION; PLATINUM; PROBABILITY DENSITY FUNCTION; RATE CONSTANTS; SURFACE CHEMISTRY; WATER;

ACTIVATION BARRIERS; DENSITY FUNCTIONAL THEORY (DFT);

SURFACE REACTIONS;

EID: 0036644767 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01697-7 Document Type: Article

Times cited : (101)

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