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Studies on two-photon absorption cross-sections of 1,4-dimethoxy-2,5-divinyl-benzene derivatives
Author(s) -
Ke Zhao,
Sun Yuan-Hong,
ChuanKui Wang,
Yi Luo,
Xian Zhang,
YU Xiao-qiang,
Minhua Jiang
Publication year - 2005
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.54.2662
Subject(s) - benzene , absorption (acoustics) , two photon absorption , materials science , photon , benzene derivatives , photochemistry , molecular physics , atomic physics , physics , optics , chemistry , organic chemistry , laser , composite material , biochemistry , chemical synthesis , in vitro
The one_photon and two_photon absorption properties of a series of 14_di methoxy_25_divinyl_benzene derivatives are investigated by use of the analytic response theory at HF level. The one_photon and two_photon fluorescence spectra of EE_2_5_Bis4′_(N,N_di_n_butylamino) styryl_14_dimenthoxybenzene are measured. The numerical results show that these molecules have strong two_photon absorption cross sections. In the visible light regionthe maximal one_photon absorption strengths of the molecules occur in the first excited state. Furtherm orethe 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 displayedand then the mechanism of photop olymerization is discussed qualitatively.

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