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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Overall rate constant measurements of the reaction of hydroxy- and chloroalkylperoxy radicals derived from methacrolein and methyl vinyl ketone with nitric oxide
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Overall rate constant measurements of the reaction of hydroxy- and chloroalkylperoxy radicals derived from methacrolein and methyl vinyl ketone with nitric oxide

机译:衍生自甲基丙烯醛和甲基乙烯基酮的羟基和氯烷基过氧自由基与一氧化氮反应的总速率常数

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摘要

The overall rate constants of the reactions of NO with hydroxy- and chloroalkylperoxy radicals, derived from the OH- and Cl-initiated oxidation of methacrolein and methyl vinyl ketone, respectively, were directly determined for the first time using the turbulent-flow technique and pseudo-first-order kinetics conditions with high-pressure chemical ionization mass spectrometry for the direct detection of peroxy radical reactants. The individual 100 Torr, 298 K hydroxyalkylperoxy + NO rate constants for the methacrolein [(0.93 +/- 0.12) (2 sigma) x 10(-11) cm(3) molecule(-1) s(-1)] and methyl vinyl ketone [(0.84 +/- 0.10) x 10-11 cm(3) molecule(-1) s(-1)] systems were found to be identical within the 95% confidence interval associated with each separate measurement, as were the chloroalkylperoxy + NO rate constants for both methacrolein [(1.17 +/- 0.11) x 10-11 cm(3) molecule(-1) s(-1)] and methyl vinyl ketone [(1.14 x 0.14) + 10(-11) cm(3) molecule(-1) s(-1)]. However, the difference in the rate constants between the hydroxyperoxy + NO and chloroalkylperoxy + NO systems was found to be statistically significant, with the chloroalkylperoxy + NO rate constants about 30% higher than the corresponding hydroxyalkylperoxy + NO rate constants. This substitutent effect was rationalized via a frontier molecular orbital model approach.
机译:首次直接使用湍流技术和模拟方法确定了NO与分别由OH和Cl引发的甲基丙烯醛和甲基乙烯基酮的氧化反应所产生的NO与羟基和氯烷基过氧自由基反应的总速率常数。高压化学电离质谱的一级动力学条件,用于直接检测过氧自由基反应物。甲基丙烯醛的单独100 Torr,298 K羟烷基过氧+ NO速率常数[(0.93 +/- 0.12)(2 sigma)x 10(-11)cm(3)分子(-1)s(-1)]和甲基发现乙烯基酮[(0.84 +/- 0.10)x 10-11 cm(3)分子(-1)s(-1)]系统在与每次单独测量相关的95%置信区间内是相同的,甲基丙烯醛[(1.17 +/- 0.11)x 10-11 cm(3)分子(-1)s(-1)]和甲基乙烯基酮[(1.14 x 0.14)+ 10(-11)的氯烷基过氧+ NO速率常数)cm(3)分子(-1)s(-1)]。然而,发现羟基过氧+ NO和氯烷基过氧+ NO体系之间的速率常数的差异在统计学上是显着的,其中氯烷基过氧+ NO速率常数比相应的羟烷基过氧+ NO速率常数高约30%。通过边界分子轨道模型方法使这种替代效应合理化。

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