“…The pattern of this vibronic structure is given by the Franck-Condon factors [102], which are integrals involving vibrational wave functions of ground and excited electronic states. From the vibrational level v i ¼ 0 of the ground electronic level, the intensity of the transitions to excited state vibrational levels is proportional to the overlap integral value, hf |ti, between the correspondent functions: (13) where |ii and hf | are the bra-ket notations for the initial vibrational wave functions, C i , and the final (conjugated complex), C f *. The intensity of an absorption band in function of the radiation frequency, I A (o), is given by [3][4][5] …”