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Studies on two-photon absorption cross-sections of 1,4-dimethoxy-2,5-divinyl-benzene derivatives

Zhao, K. (author)
Sun, Y. H. (author)
Wang, C. K. (author)
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Luo, Yi (author)
KTH,Teoretisk kemi
Zhang, X. (author)
Yu, X. Q. (author)
Jiang, M. H. (author)
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 (creator_code:org_t)
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, 2005
2005
Chinese.
In: Wuli xuebao. - : Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences. - 1000-3290. ; 54:6, s. 2662-2668
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The one-photon and two-photon absorption properties of a series of 1, 4-dimethoxy-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-2-5Bis[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. Furthermore, the maximal two-photon absorption cross sections of the D-pi-A typed molecules still appear in the first state, but for D-pi-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 determined to have a larger two-photon absorption cross section than the asymmetrically substituted molecules for such a kind of pi-center. The charge-transfer process for the charge-transfer states is displayed, and then the mechanism of photopolymerization is discussed qualitatively.

Keyword

two-photon absorption
response function approach
nonlinear optics
molecules
donor
chromophores
dependence
acceptor
state

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ref (subject category)
art (subject category)

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