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Solvent effect on the relative quantum yield and fluorescence quenching of a newly synthesized coumarin derivative

机译:溶剂对新合成香豆素衍生物相对量子产率和荧光猝灭的影响

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摘要

We estimated the relative florescence quantum yield (phi) of 8-methoxy-3-[1-(4,5-dicarbomethoxy-1,2,3-triazoloacetyl)]coumarin [8MDTC] using a single-point method with quinine sulfate in 0.1 M of sulfuric acid used as a standard reference. The fluorescence lifetimes, radiative and non-radiative decay rate constants are calculated. Relative quantum yields were found to be less in the non-polar solvents, indicating that the solute exhibits less fluorescence in a non-polar environment. The fluorescence quenching of [8MDTC] by aniline was studied at room temperature by examining the steady state in five different solvents in order to explore various possible quenching mechanisms. The experimental results show a positive deviation in Stern-Volmer plots in all solvents. Ground state complex and sphere of action static quenching models were used to interpret the results. Many quenching rate parameters were calculated using these models. The values of these parameters suggest that the sphere of action static quenching model agrees well with the experimental results. Further, a finite sink approximation model was used to check whether these bimolecular reactions were diffusion limited or not. The values of the distance parameter R and the diffusion coefficient D were determined and are compared with the values of the encounter distance R and diffusion coefficient D calculated using the Stokes-Einstein equation. Copyright (c) 2014 John Wiley & Sons, Ltd.
机译:我们用硫酸奎宁单点法估算了8-甲氧基-3- [1-(4,5-二苯甲氧基-1,2,3-三唑并乙酰基)]香豆素[8MDTC]的相对荧光量子产率(phi)。 0.1 M的硫酸用作标准参考。计算荧光寿命,辐射和非辐射衰减率常数。发现在非极性溶剂中相对量子产率较低,表明溶质在非极性环境中表现出较少的荧光。为了研究各种可能的猝灭机理,在室温下通过检查五种不同溶剂的稳态来研究苯胺对[8MDTC]的荧光猝灭。实验结果表明,在所有溶剂中,Stern-Volmer图均具有正偏差。使用基态复合物和作用域静态猝灭模型来解释结果。使用这些模型计算了许多淬火速率参数。这些参数的值表明,作用域静态猝灭模型与实验结果吻合良好。此外,使用有限的汇近似模型来检查这些双分子反应是否受到扩散限制。确定距离参数R和扩散系数D的值,并将其与使用斯托克斯-爱因斯坦方程计算的相遇距离R和扩散系数D的值进行比较。版权所有(c)2014 John Wiley&Sons,Ltd.

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