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Hydrogenation of Styrene Oxide to 2-Phenylethanol over Nanocrystalline Ni Prepared by Ethylene Glycol Reduction Method

机译:通过乙二醇还原方法制备的纳米晶体中苯乙烯氧化苯乙烯氧化苯乙烯 - 苯基乙醇

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摘要

Nanocrystalline nickel prepared by glycol reduction method and characterized by XRD and magnetic measurements has been used as a catalyst for hydrogenation of styrene oxide to 2-phenylethanol. Effect of process variables such as particle size of the catalyst, temperature, and pressure have been optimized to achieve a maximum conversion of 98% of styrene oxide with 99% selectivity towards 2-phenylethanol. The structure of the transition state has been computed employing density functional theory and using Gaussian 09 suite. The enthalpy of reaction (ΔH) and activation energy (Ea) are calculated to be 85.3 kcal·mol−1 and 123.03 kcal·mol−1, respectively. A tentative mechanism for the reaction is proposed according to which atomized hydrogen and styrene oxide react together over the catalyst surface to produce 2-phenylethanol.
机译:通过二醇还原方法制备的纳米晶镍并进行XRD和磁性测量的特征用作苯乙烯氧化苯乙烯加氢至2-苯基乙醇的催化剂。方法变量如催化剂,温度和压力的粒度变化,已得到优化,以实现98%的苯乙烯的最大转化率,其朝向2-苯基乙醇的选择性为99%。过渡状态的结构已经计算使用密度泛函理论和使用高斯09套件。反应(ΔH)和活化能(EA)的焓分别计算为85.3kcal·mol-1和123.03 kcal·mol-1。提出了反应的暂定机制,根据该反应机制,氧化氢和氧化苯乙烯在催化剂表面上方反应以产生2-苯基乙醇。

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