Hydrolysis and substitution effects on the optical properties of coumarin derivatives studied by vibrational spectroscopy and DFT calculation

被引:11
作者
Khemakhem, Sirine [1 ]
Elleuch, Slim [1 ]
Ben Azaza, Najla [2 ]
Ammar, Houcine [2 ]
Abid, Younes [1 ]
机构
[1] Univ Sfax, Fac Sci, Lab Appl Phys, Sfax 3038, Tunisia
[2] Univ Sfax, Fac Sci, Lab Appl Chem, Sfax 3038, Tunisia
关键词
Coumarins; Hydrolysis; Substitution; Vibrational studies; Optical properties; DFT calculations; IMINOCOUMARIN DERIVATIVES; EXCITED-STATE; FLUORESCENCE; CHROMOPHORE; DESIGN; DYES;
D O I
10.1016/j.molstruc.2018.05.012
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of coumarin derivatives have been successfully synthesized. All compounds have been characterized by means of IR and Raman vibrational spectroscopic techniques at the solid state level. Optical absorption and photoluminescence measurements were performed on thin solid films. All compounds show absorption bands involving both pi-pi* and n-pi* electronic transitions and strong emissions in the blue-green spectral range. A large Stokes shift has been noticed and may explain the light emission stability even at ambient temperature. We have mainly interested to the hydrolysis and the methoxy substitution at position 8 effects the optical properties using experimental results and theoretical calculations. Discussions revealed that the maximum of absorption and emission spectra were affected and shifted by tuning the gap energy and enhancement of the Stokes shift. One noticed a good agreement between experimental and theoretical results. (C) 2018 Published by Elsevier B.V.
引用
收藏
页码:65 / 72
页数:8
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