Density functional calculation of photoabsorption in metal clusters using an exchange-correlation potential with correct asymptotic behavior

International Journal of Quantum Chemistry

Volumn 91, Issue 2 SPEC, 2003, Pages 263-269

  Torres, M B ^a   Balbas L C ^b  

^a UNIVERSITY OF BURGOS   (Spain)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Exchange correlation; Metal clusters; Photoabsorption spectrum

Indexed keywords

DOPING (ADDITIVES); FREQUENCIES; LIGHT ABSORPTION; LIGHT POLARIZATION; PROBABILITY DENSITY FUNCTION;

EXCHANGE-CORRELATION;

SODIUM;

EID: 0037438978     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10412     Document Type: Conference Paper

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