Exchange-correlation energy in the orbital occupancy method: Electronic structure of organic molecules

  1. Oszwaldowski, R.
  2. Vázquez, H.
  3. Pou, P.
  4. Ortega, J.
  5. Pérez, R.
  6. Flores, F.
Aldizkaria:
Journal of Physics Condensed Matter

ISSN: 0953-8984

Argitalpen urtea: 2003

Alea: 15

Zenbakia: 38

Mota: Artikulua

DOI: 10.1088/0953-8984/15/38/006 GOOGLE SCHOLAR
Datuen iturria: Scopus