Exchange correlation energy as a function of the orbital occupancies: Implementation on first principles local orbital methods

  1. Pou, P.
  2. Oszwałdowski, R.
  3. Vázquez, H.
  4. Pérez, R.
  5. Flores, F.
  6. Ortega, J.
Revue:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Année de publication: 2003

Volumen: 91

Número: 2 SPEC

Pages: 151-156

Type: Communication dans un congrès

DOI: 10.1002/QUA.10432 GOOGLE SCHOLAR