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Water effect on peroxy radical measurement by chemical amplification:Experimental determination and chemical mechanism

机译:水对化学放大法测定过氧自由基的影响:实验测定和化学机理

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The water effect on peroxy radical measurement by chemical amplification was determined experimentally for HO2 and HO2+OH,respectively at room temperature (298±2) K and atmospheric pressure (1x10~5 Pa).No significant difference in water effect was observed with the type of radicals.A theoretical study of the reaction of HO2·H2O adduct with NO was performed using density functional theory at CCSD(T)/6-311 G(2d,2p)//B3LYP/6-311 G(2d,2p) level of theory.It was found that the primary reaction channel for the reaction is HO2 · H2O+NO->HNO3+H2O (R4a).On the basis of the theoretical study,the rate constant for (R4a) was calculated using Polyrate Version 8.02 program.The fitted Arrenhnius equation for (R4a) is k= 5.49x10~7 T~(1.03)exp(-14798/7) between 200 and 2000 K.A chemical model incorporated with (R4a) was used to simulate the water effect.The water effect curve obtained by the model is in accordance with that of the experiment,suggesting that the water effect is probably caused mainly by (R4a).
机译:分别在室温(298±2)K和大气压力(1x10〜5 Pa)下分别通过实验确定了HO2和HO2 + OH对水过氧自由基化学放大的影响。使用密度泛函理论在CCSD(T)/ 6-311 G(2d,2p)// B3LYP / 6-311 G(2d,2p)上进行HO2·H2O加合物与NO反应的理论研究理论水平。发现该反应的主要反应通道是HO2·H2O + NO-> HNO3 + H2O(R4a)。在理论研究的基础上,使用Polyrate计算了(R4a)的速率常数版本8.02程序。(R4a)的拟合Arrenhnius方程为k = 5.49x10〜7 T〜(1.03)exp(-14798/7),介于200和2000 KA之间并结合了(R4a)的化学模型用于模拟水效应该模型得到的水效应曲线与实验吻合,表明水效应可能主要是由水引起的。 (R4a)。

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