Abstract :
The two-state model for push–pull polyenes is extended to account for the coupling of electrons with adiabatic vibrations, and for the interaction with the solvent, modeled in terms of a reaction field. Both interactions introduce a self-consistent term in the dimer Hamiltonian and therefore lead to a highly non-linear behavior. Exact results on the self-consistent dimer demonstrate a large amplification of static NLO responses due to the coupling of charge oscillations with the slow degrees of freedom associated to molecular vibrations and/or solvent reorientation.
