Point-core approximation effects on quantum chemical calculations of vibrational force constants

  1. Fernandez Pacios, L.
  2. Fernandez Nuñez, M.
  3. Botella Olcina, V.
Aldizkaria:
Journal of Molecular Structure

ISSN: 0022-2860

Argitalpen urtea: 1986

Alea: 142

Zenbakia: C

Orrialdeak: 291-294

Mota: Artikulua

DOI: 10.1016/0022-2860(86)85116-X GOOGLE SCHOLAR