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.
Revue:
International Journal of Quantum Chemistry

ISSN: 1097-461X,  0020-7608

Année de publication: 1992

Volumen: 42

Número: 3

Pages: 475-488

Type: Article

DOI: 10.1002/QUA.560420309 GOOGLE SCHOLAR
La source de données: Scopus