Density functional study on structure and stability of bimetallic AuNZn(N≤6) clusters and their cations

Journal of Chemical Physics

Volumn 119, Issue 14, 2003, Pages 7115-7123

  Tanaka, Hiromasa ^a   Neukermans, Sven ^a   Janssens, Ewald ^a   Silverans, Roger E ^a   Lievens, Peter ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; DISSOCIATION; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; GOLD; IONIZATION; ISOMERS; MOLECULAR STRUCTURE; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; ZINC;

BIMETALLIC CLUSTERS; CLUSTERS; DELOCALIZE VALENCE; IONIZATION ENERGIES;

BIMETALS;

EID: 0142211249     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1606431     Document Type: Article

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