Algebraic approach for the calculation of polyatomic Franck-Condon factors: Application to the vibronically resolved absorption spectrum of disulfur monoxide ( S2O )
Muller T.
Muller T.
Muller T.
Muller T.
Vaccaro P.H.
Pérez-Bernal F.
Iachello F.
Chemical Physics Letters
Doi 10.1016/S0009-2614(00)01004-6
Volumen 329
páginas 271 - 282
2000-10-20
Citas: 11