Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals
- Pérez-Jord, J.M.
- San-Fabin, E.
- Moscard, F.
ISSN: 1050-2947
Ano de publicación: 1992
Volume: 45
Número: 7
Páxinas: 4407-4420
Tipo: Artigo