San-Fabián

发表

Possibility of finding reliable solid-state tight-binding parameters for the Si-N bond through quantum-chemistry calculations.

Louis, Vergés, San-Fabián, 1989, Physical review. B, Condensed matter.

Density-functional formalism and the two-body problem.

San-Fabián, Moscardó, 1991, Physical review. A, Atomic, molecular, and optical physics.

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

Pérez-Jordá, San-Fabián, Moscardó, 1992, Physical review. A, Atomic, molecular, and optical physics.