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首页> 外文期刊>Luminescence: The journal of biological and chemical luminescence >Specific interactions of alcohols and non-alcohols with a biologically active boronic acid derivative: a spectroscopic study
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Specific interactions of alcohols and non-alcohols with a biologically active boronic acid derivative: a spectroscopic study

机译:醇和非醇与生物活性硼酸衍生物的特定相互作用:光谱研究

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The photophysical properties of 4-fluoro-2-methoxyphenyl boronic acid (4FMPBA) are characterized using absorption and fluorescence techniques in series of non-alcohols and alcohols. The results are analyzed using different solvent polarity functions and Kamlet and Catalan's multiple regression approaches. The excited state dipole moment and change in dipole moment are calculated using both the solvatochromic shift method and Reichardt's microscopic solvent polarity parameter (E-T(N)). The ground state dipole moment is evaluated using quantum chemical calculations. It is found that general solute-solvent and hydrogen bond interactions are operative in this system. A red shift of similar to 9 nm in the emission spectra is observed with an increase in the solvent polarity, which depicts (*) transitions, as well as the possibility of an intramolecular charge transfer (ICT) character in the emitting singlet state of 4FMPBA. The relative quantum yield, radiative and non-radiative decay constants are calculated in alkanes and alcohols using the single point method. It is found that the quantum yield of the molecule varies from 16.81% to 50.79% with the change in solvent polarity, indicating the dependence of fluorescence on the solvent environment. Copyright (c) 2015 John Wiley & Sons, Ltd.
机译:使用一系列非醇和醇的吸收和荧光技术表征了4-氟-2-甲氧基苯基硼酸(4FMPBA)的光物理性质。使用不同的溶剂极性函数以及Kamlet和Catalan的多元回归方法分析结果。激发态偶极矩和偶极矩的变化都使用溶剂变色位移法和Reichardt的微观溶剂极性参数(E-T(N))来计算。基态偶极矩使用量子化学计算进行评估。发现在该系统中一般的溶质-溶剂和氢键相互作用是有效的。随着溶剂极性的增加,在发射光谱中观察到类似于9 nm的红移,它描述了(*)跃迁,以及在4FMPBA的发射单重态下分子内电荷转移(ICT)特性的可能性。使用单点方法在烷烃和醇中计算相对量子产率,辐射和非辐射衰变常数。已经发现,随着溶剂极性的改变,分子的量子产率从16.81%变化到50.79%,表明荧光对溶剂环境的依赖性。版权所有(c)2015 John Wiley&Sons,Ltd.

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