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首页> 外文期刊>Chemical Sciences Journal >Triplet-Triplet Energy Transfer Reaction of 5-Methylthiazole and Benzophenone: Mechanism and Kinetics
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Triplet-Triplet Energy Transfer Reaction of 5-Methylthiazole and Benzophenone: Mechanism and Kinetics

机译:5-甲基噻唑和二苯甲酮的三重-三重能量转移反应:机理和动力学

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The photosensitized reaction of 5–Methylthiazole (5MT) with benzophenone (BP) in aqueous alkaline medium using visiblelight has been studied to mineralize 5MT to less toxic ions. 5MT shows the λmax at 240 nm in the pH range of 2-12. Thetriplet–triplet energy transfer from the triplet excited state of the aromatic ketone BP to the substrate molecule takesplace during the photosensitized reaction. The triplet excited 5MT breaks down on further exposure and photoproductformation takes place. The reaction shows the participation of singlet oxygen during the photoreaction. The sulfate hasbeen observed as photoproduct. The apparent rate of the reaction has been calculated and the effect of pH, concentrationof the sensitizer, the light intensity on the apparent rate of the reaction has been studied. The quantum efficiency of thephotochemical reaction is calculated using potassium ferri oxalate actinometer and the effect of the concentration of thesubstrate on the quantum efficiency is calculated. The reaction mechanism and the excited states involved have beensuggested.
机译:研究了5-甲基噻唑(5MT)与二苯甲酮(BP)在碱性介质中使用可见光的光敏反应,使5MT矿化成毒性较小的离子。图5MT显示了在2-12的pH范围内在240nm处的λmax。在光敏反应过程中,三重态-三重态能量从芳族酮BP的三重激发态转移至底物分子。三重激发的5MT在进一步曝光时分解,并发生光产物形成。反应表明在光反应过程中单线态氧的参与。已观察到硫酸盐为光产物。计算了反应的表观速率,并研究了pH,敏化剂浓度,光强度对反应的表观速率的影响。使用草酸亚铁酸钾光度计计算光化学反应的量子效率,并计算底物浓度对量子效率的影响。提出了反应机理和所涉及的激发态。

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