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摘要:
The properties of one-photon absorption (OPA),emission and two-photon absorption (TPA) of a di-2-picolylaminebased zinc ion sensor are investigated by employing the density functional theory in combination with response functions.The responsive mechanism is explored.It is found that the calculated OPA and TPA properties are quite consistent with experimental data.Because the intra-molecular charge transfer (ICT) increases upon zinc ion binding,the TPA intensity is enhanced dramatically.According to the model sensor,we design a series of zinc ion probes which differ by conjugation center,acceptor and donor moieties.The properties of OPA,emission and TPA of the designed molecules are calculated at the same computational level.Our results demonstrate that the OPA and emission wavelengths of the designed probes have large red-shifts after zinc ions have been bound.Comparing with the model sensor,the TPA intensities of the designed probes are enhanced significantly and the absorption positions are red-shifted to longer wavelength range.Furthermore,the TPA intensity can be improved greatly upon zinc ion binding due to the increased ICT mechanism.These compounds are potential excellent candidates for two-photon fluorescent zinc ion probes.
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篇名 Responsive mechanism and molecular design of di-2-picolylamine-based two-photon fluorescent probes for zinc ions
来源期刊 中国物理B(英文版) 学科
关键词 two-photon absorption fluorescent probe zinc ion intra-molecular charge transfer
年,卷(期) 2018,(2) 所属期刊栏目
研究方向 页码范围 327-333
页数 7页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/27/2/023302
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two-photon absorption
fluorescent probe
zinc ion
intra-molecular charge transfer
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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17050
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