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5. A theoretical study on the potential energy surface and kinetics of the MACR+OH reaction

A theoretical study on the potential energy surface and kinetics of the MACR+OH reaction

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：q365709285

【摘 要】

：

　　The reaction mechanism and kinetics of methacrolein with OH radical were investigated.The addition process of OH to the C=C double bond of methacrolein was

【作 者】

：

Cuihong Sun Liqiang Lv Shaowen Zhang 

【机 构】

：

School of Chemistry,Beijing Institute of Technology,P.R.China

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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论文部分内容阅读

　　The reaction mechanism and kinetics of methacrolein with OH radical were investigated.The addition process of OH to the C=C double bond of methacrolein was analyzed by constructing a two-dimensional potential energy surface along the addition direction.

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