Vibrational self‐consistent‐field approximation for triatomic molecules using hyperspherical modes with application to H2O

  1. Bastida, A.
  2. Zúlñiga, J.
  3. Molina, A.M.
  4. Requena, A.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 1097-461X,  0020-7608

Argitalpen urtea: 1992

Alea: 42

Zenbakia: 3

Orrialdeak: 475-488

Mota: Artikulua

DOI: 10.1002/QUA.560420309 GOOGLE SCHOLAR
Datuen iturria: Scopus