Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction

  1. Laganà, A.
  2. Alvariño, J.M.
  3. Hernandez, M.L.
  4. Palmieri, P.
  5. Garcia, E.
  6. Martinez, T.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1997

Volumen: 106

Número: 24

Pages: 10222-10229

Type: Article

DOI: 10.1063/1.474049 GOOGLE SCHOLAR