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OH与C₂H₂以及OH与C₂H₄高温反应速率常数的反射激波管研究

Reflected shock tube studies of high-temperature rate constants for OH + C2H2 and OH + C2H4.

作者信息

Srinivasan N K, Su M-C, Michael J V

机构信息

Chemistry Division, Argonne National Laboratory, Argonne, IL 60439, USA.

出版信息

Phys Chem Chem Phys. 2007 Aug 21;9(31):4155-63. doi: 10.1039/b702267k. Epub 2007 Apr 16.

Abstract

The reflected shock tube technique with multi-pass absorption spectrometric detection of OH-radicals at 308 nm (corresponding to a total path length of approximately 4.9 m) has been used to study the reactions, OH + C(2)H(2)--> products (1) and OH + C(2)H(4)--> C(2)H(3) + H(2)O (2). The present optical configuration gives a S/N ratio of approximately 1 at approximately 0.5-1.0 x 10(12) radicals cm(-3). Hence, kinetics experiments could be performed at OH = approximately 4-20 ppm thereby minimizing secondary reactions. OH was produced rapidly from the dissociations of either CH(3)OH or NH(2)OH (hydroxylamine). A mechanism was then used to obtain profile fits that agreed with the experiment to within <+/-5%. The derived Arrhenius expressions, in units of cm(3) molecule(-1) s(-1) are: k(1) = (1.03 +/- 0.24) x 10(-10) exp(-7212 +/- 417 K/T) for 1509-2362 K and k(2) = (10.2 +/- 5.8) x 10(-10) exp(-7411 +/- 871 K/T) for 1463-1931 K. The present study is the first ever direct measurement for reaction (1) at temperatures >1275 K while the present results extend the temperature range for (2) by approximately 700 K. These values are compared with earlier determinations and with recent theoretical calculations. The calculations agree with the present data for both reactions to within +/-10% over the entire T-range.

摘要

采用反射激波管技术,并通过在308 nm处对OH自由基进行多程吸收光谱检测(总光程约为4.9 m),研究了反应OH + C₂H₂ → 产物(1)和OH + C₂H₄ → C₂H₃ + H₂O(2)。当前的光学配置在约0.5 - 1.0×10¹²个自由基/cm³时给出的信噪比约为1。因此,可以在OH = 约4 - 20 ppm下进行动力学实验,从而将二级反应降至最低。OH通过CH₃OH或NH₂OH(羟胺)的解离快速产生。然后使用一种机理来获得与实验相符且偏差在<±5%以内的轮廓拟合。导出的阿仑尼乌斯表达式,单位为cm³·分子⁻¹·s⁻¹,对于1509 - 2362 K,k(1) = (1.03 ± 0.24)×10⁻¹⁰ exp(-7212 ± 417 K/T);对于1463 - 1931 K,k(2) = (10.2 ± 5.8)×10⁻¹⁰ exp(-7411 ± 871 K/T)。本研究是首次在温度>1275 K时对反应(1)进行直接测量,而本研究结果将反应(2)的温度范围扩展了约700 K。将这些值与早期测定结果以及近期理论计算结果进行了比较。在整个温度范围内,计算结果与本研究中两个反应的数据相符,偏差在±10%以内。

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