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Volumn 117, Issue 7, 2002, Pages 3120-3131

Density functional study of structural and electronic properties of bimetallic silver-gold clusters: Comparison with pure gold and silver clusters

(6) Bonačić Koutecký, Vlasta a Burda, Jaroslav a Mitrić, Roland a Ge, Maofa a Zampella, Giuseppe b Fantucci, Piercarlo b

a HUMBOLDT UNIVERSITY (Germany)

b UNIVERSITY OF MILANO BICOCCA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CATALYSIS; CHARGE TRANSFER; CHEMICAL ACTIVATION; CHEMICAL BONDS; COMPOSITION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; IONIZATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SILVER;

BIMETALLIC SILVER GOLD CLUSTERS; BIMETTALIC TETRAMER; HETERO BONDS; IONIZATION POTENTIAL;

GOLD;

EID: 0037103787 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1492800 Document Type: Article

Times cited : (305)

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