Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 23, 2002, Pages 2354161-2354169

  Tsolakidis, Argyrios ^a   Sánchez Portal, Daniel ^a,b   Martin, Richard M ^a  

^a University of Illinois at Urbana Champaign   (United States)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DENSITY; ELECTRIC FIELD; MATHEMATICAL ANALYSIS; POLARIMETRY; POLARIZATION; THEORY; TIME;

EID: 0037116093     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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