Mono and multiconfigurational wave functions with DFT correlation energy: The case of fluorine

  1. Abia, L.P.
  2. Pérez-Jordá, J.M.
  3. San-Fabián, E.
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 2000

Alea: 528

Zenbakia: 1-3

Orrialdeak: 59-64

Mota: Artikulua

DOI: 10.1016/S0166-1280(99)00494-7 GOOGLE SCHOLAR