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.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Argitalpen urtea: 2003

Alea: 91

Zenbakia: 2 SPEC

Orrialdeak: 263-269

Mota: Artikulua

DOI: 10.1002/QUA.10412 GOOGLE SCHOLAR