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Synthesis,photophysical properties and TD-DFT calculation of four two-photon absorbing triphenylamine derivatives 被引量:3

Synthesis,photophysical properties and TD-DFT calculation of four two-photon absorbing triphenylamine derivatives
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摘要 In this study,linear absorption,single-photon excited fluorescence,fluorescence quantum yields,fluorescence lifetime and two-photon excited fluorescence of a series of triphenylamine derivatives (L1,L2,L3 and L4) have been measured.L1 and L3 are D--A type dyes,while L2 and L4 are D--D--A type dyes (D=donor,A=acceptor).The investigated compounds consist of triphenylamine-bearing donor-substituted and/or systematically extended-conjugated length,which are designed to gain insight into the effect of the ethoxyl unit and-linkage length on the linear and nonlinear optical properties.The influence of solvent polarity on the photophysical properties was investigated.Employing time-dependent density functional theory (TD-DFT) calculations,the structure-property relationships are discussed. In this study,linear absorption,single-photon excited fluorescence,fluorescence quantum yields,fluorescence lifetime and two-photon excited fluorescence of a series of triphenylamine derivatives (L1,L2,L3 and L4) have been measured.L1 and L3 are D--A type dyes,while L2 and L4 are D--D--A type dyes (D=donor,A=acceptor).The investigated compounds consist of triphenylamine-bearing donor-substituted and/or systematically extended-conjugated length,which are designed to gain insight into the effect of the ethoxyl unit and-linkage length on the linear and nonlinear optical properties.The influence of solvent polarity on the photophysical properties was investigated.Employing time-dependent density functional theory (TD-DFT) calculations,the structure-property relationships are discussed.
出处 《Science China Chemistry》 SCIE EI CAS 2013年第1期106-116,共11页 中国科学(化学英文版)
基金 supported by the National Natural Science Foundation of China (NSFC,21071001,51142011,21101001) Education Department of Anhui Province (KJ2010A030) the "211" Project of Anhui University
关键词 triphenylamine derivatives optical properties structure-property relationship TD-DFT calculation 苯胺衍生物 双光子吸收 DFT计算 光物理性质 非线性光学性质 单光子激发荧光 双光子激发荧光 合成
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