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利用激光光解对苄基过氧自由基的研究:紫外光谱、自身反应以及与HO2的反应动力学

Study of benzylperoxy radical using laser photolysis: ultraviolet spectrum, self-reaction, and reaction with HO2 kinetics.

作者信息

El Dib G, Chakir A, Roth E, Brion J, Daumont D

机构信息

Laboratoire GSMA, UMR CNRS 6089, Faculté des Sciences, Université de Reims, Moulin de la Housse, France.

出版信息

J Phys Chem A. 2006 Jun 29;110(25):7848-57. doi: 10.1021/jp056860p.

Abstract

The ultraviolet absorption spectrum of benzylperoxy radical and the kinetics of the reactions 2C(6)H(5)CH(2)O(2) --> products (I) and C(6)H(5)CH(2)O(2) + HO(2) --> products (II) are studied. Experiments are carried out using the laser photolysis technique with time-resolved UV-visible absorption spectroscopy over the temperature range 298-353 K and the pressure range 50-200 Torr. The UV spectrum is determined relative to the known cross section of the ethylperoxy radical C(2)H(5)O(2) at 250 nm. Using factor analysis, the spectrum obtained is refined and the concentrations of the main absorbing species are extracted. The kinetic parameters are determined by analyzing and simulating the temporal profiles of the species concentrations and the experimental optical densities in the spectral region 220-280 nm. These are obtained using the recent UV spectra of the absorbing species existing in our mechanism. The Arrhenius expressions for reactions I and II are (cm(3).molecule(-1).s(-1)) k(I) = 2.50 x 10(-14)e(1562/)(T) and k(II) = 5.70 x 10(-14)e(1649/)(T). Our results are discussed and compared to literature data.

摘要

研究了苄基过氧自由基的紫外吸收光谱以及反应2C(6)H(5)CH(2)O(2)→产物(I)和C(6)H(5)CH(2)O(2)+HO(2)→产物(II)的动力学。实验采用激光光解技术,在298 - 353 K的温度范围和50 - 200 Torr的压力范围内,利用时间分辨紫外 - 可见吸收光谱进行。紫外光谱是相对于已知的乙基过氧自由基C(2)H(5)O(2)在250 nm处的截面测定的。通过因子分析,对获得的光谱进行了细化,并提取了主要吸收物种的浓度。通过分析和模拟物种浓度的时间分布以及220 - 280 nm光谱区域的实验光密度来确定动力学参数。这些是利用我们机理中存在的吸收物种的最新紫外光谱获得的。反应I和II的阿伦尼乌斯表达式为(cm(3).分子(-1).秒(-1))k(I)=2.50×10(-14)e(1562/)(T)和k(II)=5.70×10(-14)e(1649/)(T)。对我们的结果进行了讨论并与文献数据进行了比较。

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