A first-principles study of the influence of helium atoms on the optical response of small silver clusters

Journal of Chemical Physics

Volumn 134, Issue 8, 2011, Pages

  Pereiro, M ^a,b   Baldomir, D ^a   Arias, J E ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b UNIVERSITY OF LODZ   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BONDING LENGTH; DIELECTRIC EFFECTS; EXACT EXCHANGE; EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES STUDY; FUNCTIONALS; GEOMETRY OPTIMIZATION; GROUND-STATE STRUCTURES; HELIUM ATOM; INITIAL PROCESS; LINEAR RESPONSE; MATRIX; OPTICAL EXCITATIONS; OPTICAL RESPONSE; OPTICAL SPECTRA; RED SHIFT; REDSHIFTING; SILVER CLUSTER; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VALENCE ELECTRON;

HELIUM; PHOTOEXCITATION;

DENSITY FUNCTIONAL THEORY;

EID: 79952097081     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3556821     Document Type: Article

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