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Application of compound models for estimating rate constants of hydrocarbon thermal cracking reactions: The neopentyl radical beta-scission reaction

机译:复合模型在估算烃类热裂化反应速率常数中的应用:新戊基β-断裂反应

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摘要

In this work, neopentyl radical beta-scission reaction kinetics and energetics are investigated using quantum chemical G3 and Complete Basis Set (CBS) compound models. Experimental thermodynamic and kinetic data are employed to assess the accuracy of these calculations. The CBS model proves to have good agreement with the experimental data, indicating it is a good method for studying other hydrocarbon cracking reactions involving large species. A kinetic model of the reaction with pressure and temperature effects is proposed. For P >= P-0; k [s(-1)]=1.44 x 10(12) x P-0.29 x exp(-13890.20/T); for P>P-0; k [s(-1)]=1.04 x 10(14) x exp(-16075.80/T), where P is in the units of kPa, T in the units of Kelvin, and P-0=2.54 x 10(6) x exp(-7536.55/T). These equations can be easily applied to different reaction conditions without performing additional costly calculations.
机译:在这项工作中,使用量子化学G3和完全基础集(CBS)复合模型研究了新戊基自由基断裂的动力学和能量学。实验热力学和动力学数据被用来评估这些计算的准确性。 CBS模型证明与实验数据具有很好的一致性,表明它是研究涉及大物种的其他烃裂解反应的一种很好的方法。提出了具有压力和温度效应的反应动力学模型。对于P> = P-0; k [s(-1)] = 1.44 x 10(12)x P-0.29 x exp(-13890.20 / T);对于P> P-0; k [s(-1)] = 1.04 x 10(14)x exp(-16075.80 / T),其中P以kPa为单位,T以开尔文为单位,P-0 = 2.54 x 10(6) )x exp(-7536.55 / T)。这些方程式可以轻松地应用于不同的反应条件,而无需执行其他昂贵的计算。

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