Abstract

The one_photon and two_photon absorption properties of a series of 1,4_di methoxy_2,5_divinyl_benzene derivatives are investigated by use of the analytic response theory at HF level. The one_photon and two_photon fluorescence spectra of E,E_2_5_Bis[4′_(N,N_di_n_butylamino) styryl]_1,4_dimenthoxybenzene are measured. The numerical results show that these molecules have strong two_photon absorption cross sections. In the visible light region,the maximal one_photon absorption strengths of the molecules occur in the first excited state. Furtherm ore,the maximal two_photon absorption cross sections of the D_π_A typed molecu les still appear in the first state, but for D_π_D typed molecules the second excited state has the maximal two_photon absorption cross_section. The optical properties of the molecules are closely related to the electric property of the donor and acceptor. The symmetrically substituted molecules can not be determi ned to have a larger two_photon absorption cross section than the asyrnmetricall y substituted molecules for such a kind of π_center. The charge_transfer proce ss for the charge_transfer states is displayed,and then the mechanism of photop olymerization is discussed qualitatively.

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