Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals

  1. Pérez-Jord, J.M.
  2. San-Fabin, E.
  3. Moscard, F.
Aldizkaria:
Physical Review A

ISSN: 1050-2947

Argitalpen urtea: 1992

Alea: 45

Zenbakia: 7

Orrialdeak: 4407-4420

Mota: Artikulua

DOI: 10.1103/PHYSREVA.45.4407 GOOGLE SCHOLAR
Datuen iturria: Scopus