Determination of the lowest-energy structure of Ag8 from first-principles calculations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 72, Issue 4, 2005, Pages

  Pereiro, M ^a   Baldomir, D ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DODECAHEDRON ISOMER; TIME-DEPENDENT DFT (TDDFT);

GROUND STATE; ISOMERS; PROBABILITY DENSITY FUNCTION;

ELECTRONIC STRUCTURE;

EID: 28844467192     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.72.045201     Document Type: Article

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