A realistic HO2(X̃2A″) potential energy surface from the double many-body expansion method

  1. Varandas, A.J.C.
  2. Brandão, J.
  3. Quintales, L.A.M.
Revue:
Journal of Physical Chemistry

ISSN: 0022-3654

Année de publication: 1988

Volumen: 92

Número: 13

Pages: 3732-3742

Type: Article

DOI: 10.1021/J100324A010 GOOGLE SCHOLAR