标准条件下甲基乙基硫化物CH3 SCH2 CH3与O2反应的热力学研究及氧化产物。

Hebah Abdel-Wahab, T. Gund
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引用次数: 0

摘要

计算了甲基乙基硫醚自由基氧化所有可能反应途径的熵和吉布自由能变化。计算了反应途径的焓变,并与CBS-QB3 DFT法计算的值进行了比较。测定了甲基乙基硫醚自由基在298 K、1atm压力和高温下氧化的有利产物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamic Study and Oxidation Productsfor the Reaction of Methyl Ethyl Sulfide CH3 SCH2 CH3 with O2 at Standard Conditions.
Entropyand Gibb’s free energy change for all possible reaction pathways of oxidation of radicals of methyl ethyl sulfide radicals were calculated. Enthalpy change for the reaction pathways was also calculated and compared to the values calculated using CBS-QB3 DFT method. Energetically favorable products for the oxidation of radicals of methyl ethyl sulfide radicals at 298 K and 1 atm pressure, and under high temperatures were determined.
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