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Volumn 412-413, Issue , 1998, Pages 518-526

Ab initio study of the dissociative adsorption of H2 on the Pd(110) surface

(3) Ledentu, V a,b Dong, W a,b Sautet, P a,b

Author keywords

Chemisorption; Density functional calculations; Hydrogen; Low index single crystal surfaces; Palladium; Surface chemical reaction

Indexed keywords

APPROXIMATION THEORY; CHEMISORPTION; COMPUTATIONAL METHODS; DISSOCIATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; HYDROGEN; HYDROGEN BONDS; PALLADIUM; SINGLE CRYSTALS; SURFACE PHENOMENA;

DENSITY FUNCTIONAL THEORY; LOW INDEX SINGLE CRYSTALS;

GAS ADSORPTION;

EID: 0032166181 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(98)00482-8 Document Type: Article

Times cited : (48)

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