Algebraic approach for the calculation of polyatomic Franck-Condon factors.: Application to the vibronically resolved emission spectrum of S2O

  1. Müller, T.
  2. Dupré, P.
  3. Vaccaro, P.H.
  4. Pérez-Bernal, F.
  5. Ibrahim, M.
  6. Iachello, F.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 1998

Alea: 292

Zenbakia: 3

Orrialdeak: 243-253

Mota: Artikulua

DOI: 10.1016/S0009-2614(98)00674-5 GOOGLE SCHOLAR
Datuen iturria: Scopus