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Kinetic Studies of n-Butylparaben Degradation in H2O2/UV System

机译:H 2 O 2 / UV系统中对羟基苯甲酸正丁酯降解的动力学研究

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This work reports the experimental results of kinetics study of n-butylparaben (BP) degradation in H2O2/UV systems. A pseudo-steady-state and competition kinetic approaches were used to determine the reaction rate constants between the BP and •OH. In competition kinetics atrazine (2.30 × 109 M−1∙s−1) was used as a reference compound. The measured rate constants for •OH reaction with BP ranged from (3.84 ± 0.12) × 109 M−1∙s−1 to (8.56 ± 0.90) × 109 M−1∙s−1 depending on solution pH and temperature. Values of the rate constant obtained using different methods were in good agreement. The calculated activation energy was equal to 19.01 ± 1.02 kJ mol−1.View full textDownload full textKeywordsUV, n-butylparaben, Endocrine Disrupting Compounds, Hydrogen Peroxide/UV System, Advanced Oxidation Processes, Activation EnergyRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/01919512.2012.712847
机译:这项工作报告了H 2 O 2 / UV系统中对羟基苯甲酸正丁酯(BP)降解动力学的实验结果。拟稳态和竞争动力学方法用于确定BP和†OH之间的反应速率常数。在竞争动力学阿特拉津(2.30 –≥10 9 M −1 ∙s −1 )用作参考化合物。与sup> OH反应的实测速率常数范围为(3.84±0.12)-10 9 M ∠'1 ’s â1到(8.56±0.90)‖ 10 9 M â solution’1 ’s â1’取决于溶液的pH和温度。使用不同方法获得的速率常数的值非常吻合。计算的活化能等于19.01±1.02 kJ mol -1 。查看全文下载全文关键字紫外线,对羟基苯甲酸正丁酯,破坏内分泌的化合物,过氧化氢/紫外线系统,高级氧化过程,活化EnergyRelated var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/01919512.2012.712847

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