A theoretical study for the valence-rydberg interaction in diatomic molecules. Application to the NO β band system

  1. Bustos, E.
  2. Granucci, G.
  3. Persico, M.
  4. Velasco, A.M.
  5. Martín, I.
  6. Lavín, C.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2004

Alea: 108

Zenbakia: 51

Orrialdeak: 11279-11284

Mota: Artikulua

DOI: 10.1021/JP046924G GOOGLE SCHOLAR