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Fluorescence quenching of anthracene by aniline in two solvents: S-V plot analysis

机译:两种溶剂中苯胺的荧光猝灭:S-V绘图分析

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Quenching measurements can reveal the accessibility of fluorophores to quenchers. Our study reveals the exact reason of quenching of molecule and explains about the ground state complex. In an ambient temperature the fluorescence quenching of anthracene by aniline in two different solvents namely cyclohexane and toluene was studied. Herein, The Stern-Volmer (S-V) plot shows positive deviation which suggests that quenching is not only due to collision, it may be due to static also. Using Sphere of action static quenching model we analyzed the data of positive deviation in S-V plots. To support the static effects, we obtained static quenching constant 'V' and radius of sphere of action 'r'. Further, to determine the reactions are diffusion limited, we used "Finite Sink Approximation Model" and obtained different parameters. Similarly mutual diffusion co-efficient 'D1' and distance parameter 'R1' are determined from slope of plot by least square fit method. Here R1>R for both solvents therefore we have calculated 4ΠND1R1. With this we can conclude that quenching is efficient and diffusion limited, and Finite Sink Approximation is valid.
机译:淬火测量可以揭示荧光团可达性淬火剂。我们的研究揭示了分子淬火的确切原因,并涉及地面状态复合物。在环境温度中,研究了两种不同溶剂中苯胺的蒽猝灭即环己烷和甲苯。这里,船尾Volmer(S-V)图显示了正偏差,这表明淬火不仅是由于碰撞,也可能是由于静态。使用动作静态淬火模型的球体,我们分析了S-V图中的正偏差数据。为了支持静态效果,我们获得了静态淬火恒定的“动作范围”r'。此外,为了确定反应是扩散有限的,我们使用了“有限沉降近似模型”并获得了不同的参数。类似地,相互扩散共同有效的“D1”和距离参数'R1'由至少方形拟合法从曲线的斜率确定。这里R1> R对于两个溶剂,因此我们已经计算了4πnND1R1。通过这,我们可以得出结论,淬火是有效和扩散有限的,有限的沉降近似是有效的。

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