Citation: CAO Jianfang, FAN Jiangli, GUO Yu, WU Hongmei. Density Functional Theory Research on the Optical Properties of Thiazole Orange Cyanine Dyes[J]. Chinese Journal of Applied Chemistry, ;2017, 34(12): 1474-1480. doi: 10.11944/j.issn.1000-0518.2017.12.170156 shu

Density Functional Theory Research on the Optical Properties of Thiazole Orange Cyanine Dyes

CAO Jianfang ^a,, ,
FAN Jiangli ^b,, ,
GUO Yu ^a ,
WU Hongmei ^a

a.
School of Chemical and Environmental Engineering, Liaoning University of Technology, Jinzhou, Liaoning 121001, China
b.
State Key Laboratory of Fine Chemicals, Dalian University of Technology, Dalian, Liaoning 116024, China

Corresponding author: CAO Jianfang, caojf@lnut.edu.cn FAN Jiangli, fanjl@dlut.edu.cn
Received Date: 15 May 2017
Revised Date: 7 June 2017
Accepted Date: 28 June 2017

Fund Project: Supported by the National Natural Science Foundation of China(No.21606118, No.21601075), the Natural Science Foundation of Liaoning Province(No.2015020249), the Open Project Fund of State Key Laboratory of Fine Chemicals(No.KF1614)the Natural Science Foundation of Liaoning Province 2015020249the National Natural Science Foundation of China 21601075the National Natural Science Foundation of China 21606118the Open Project Fund of State Key Laboratory of Fine Chemicals KF1614

Figures(5)

4-(Diethylamino)butyl substituted trimethylthiazole orange(DEAB-TO3) is essentially nonfluorescent in aqueous solution, which can be used to detect nucleic acids in cells. The spectroscopic properties of 4-(two ethyl amino) butyl substituted methyl thiazole orange(DEAB-TO1) and DEAB-TO3 were studied by density functional theory method. The geometry optimization of the ground state and the excited state reveal highly distorted configuration of the excited state. Spectral analysis and orbital analysis show that the first excited state is a dark state with twisted intermolecular charge transfer. The ground state and the excited state potential energy curves show that DEAB-TO1 and DEAB-TO3 have very low energy gap and rotational energy barrier. These results explain their low background fluorescence.
- density functional theory,
- thiazole orange dyes,
- geometry optimization,
- spectrum calculation,
- potential energy curvesn
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