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

  1. Torres, M.B.
  2. Balbás, L.C.
Revue:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Année de publication: 2003

Volumen: 91

Número: 2 SPEC

Pages: 263-269

Type: Article

DOI: 10.1002/QUA.10412 GOOGLE SCHOLAR