...
首页> 外文期刊>Physical chemistry chemical physics: PCCP >Kinetics of the ClO + CH3O2 reaction over the temperature range T=250-298 K
【24h】

Kinetics of the ClO + CH3O2 reaction over the temperature range T=250-298 K

机译:在T = 250-298 K的温度范围内ClO + CH3O2反应的动力学

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

The kinetics of the potentially atmospherically important ClO + CH3O2 reaction (1) have been studied over the range T = 250-298 K at p = 760 Torr using laser flash photolysis radical generation, coupled with time resolved ultraviolet absorption spectroscopy, employing broad spectral monitoring using a charge coupled device detector array. ClO radicals were monitored unequivocally using this technique, and introduction of CH3O2 precursors ensured known initial methylperoxy radical concentrations. ClO temporal profiles were thereafter analysed to extract kinetic parameters for reaction (1). A detailed sensitivity analysis was also performed to examine any potential systematic variability in k(1) as a function of kinetic or physical uncertainties. The kinetic data recorded in this work show good agreement with the most recent previous study of this reaction, reported by Leather et al. The current work reports an Arrhenius parameterisation for k(1), given by: k((1))(T) = 2: 2(-1.3)(+3.4) x 10(-11)e(-(642 +/- 253)K/T) cm(3) molecule(-1) s(-1). This work therefore concurs with that of Leather et al. implying that the title reaction is potentially less significant in the atmosphere than inferred from preceding studies. However, reaction (1) is evidently a non-terminating radical reaction, whose effects upon atmospheric composition therefore need to be ascertained through atmospheric model studies.
机译:使用激光闪光光解自由基生成技术结合时间分辨紫外吸收光谱法,采用宽光谱监测技术,研究了潜在的对大气重要的ClO + CH3O2反应的动力学(1)在p = 760 Torr的T = 250-298 K范围内使用电荷耦合器件检测器阵列。使用该技术可以明确监控ClO自由基,CH3O2前体的引入确保了已知的初始甲基过氧自由基浓度。此后,分析ClO的时间分布,以提取反应的动力学参数(1)。还进行了详细的灵敏度分析,以检查k(1)中作为动力学或物理不确定性函数的任何潜在系统变异性。这项工作中记录的动力学数据表明与皮革等人最近报道的该反应的最新研究一致。当前工作报告了k(1)的Arrhenius参数化,公式为:k((1))(T)= 2:2(-1.3)(+ 3.4)x 10(-11)e(-(642 + / -253)K / T)cm(3)分子(-1)s(-1)。因此,这项工作与Leather等人的工作是一致的。暗示标题反应在大气中的重要性可能不如先前研究推断的那样。然而,反应(1)显然是一种非终止的自由基反应,因此需要通过大气模型研究确定其对大气成分的影响。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号