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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Measurement and estimation of rate constants for the reactions of hydroxyl radical with several alkanes and cycloalkanes
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Measurement and estimation of rate constants for the reactions of hydroxyl radical with several alkanes and cycloalkanes

机译:羟基自由基与几种烷烃和环烷烃反应的速率常数的测量和估算

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摘要

Relative rate experiments were used to measure ratios of chemical kinetics rate constants as a function of temperature for the reactions of OH with isobutane, isopentane, 2-methylpentane, 3-methylpentane, 2,3-dimethylbutane, 2,3-dimethylpentane, 2,4-dimethylpentane, 2,3,4-trimethylpentane, n-heptane, n-octane, cyclopentane, cyclohexane, and cycloheptane. The results have been used to calibrate a structure -reactivity rate constant estimation method for k(298 K) which, when combined with previously determined relationships between k(298 K) and the Arrhenius parameters, is capable of determining the temperature dependence accurately. The estimation method reproduces most of the observed rate data within experimental accuracy but appears to fail for 2,3-dimethylbutane, which has an anomalously high rate constant. Curvature in the Arrhenius plots at low temperatures is not present for compounds with a single type of C-H bond and, for compounds with different C-H bonds, is shown to be consistent with effects due to different group sites on the molecule.
机译:相对速率实验用于测量OH与异丁烷,异戊烷,2-甲基戊烷,3-甲基戊烷,2,3-二甲基丁烷,2,3-二甲基戊烷,2的反应的化学动力学速率常数与温度的函数关系。 4-二甲基戊烷,2,3,4-三甲基戊烷,正庚烷,正辛烷,环戊烷,环己烷和环庚烷。结果已用于校准k(298 K)的结构反应速率常数估算方法,该方法与先前确定的k(298 K)和Arrhenius参数之间的关系结合时,能够准确确定温度依赖性。估算方法可在实验精度范围内重现大多数观测到的速率数据,但对于2,3-二甲基丁烷而言似乎失败,该速率常数异常高​​。具有单一类型C-H键的化合物在低温下不存在阿伦尼乌斯曲线中的曲率,并且对于具有不同C-H键的化合物,由于分子上不同的基团位点,显示出与效果一致。

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