节点文献

环戊二烯在非晶态NiP/SiO2催化剂上加氢反应的动力学研究

Kinetic Study of Hydrogenation of Cyclopentadiene on Amorphous NiP/SiO2 Catalysts

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 刘波王友臻王卫江范康年

【Author】 LIU Bo,WANG You zhen,WANG Wei jiang,FAN Kang nian (Molecular Catalysis & Innovative Material Laboratory,Department of Chemistry,Fudan University,Shanghai 200433,China)

【机构】 复旦大学化学系分子催化和创新材料实验室复旦大学化学系分子催化和创新材料实验室 上海200433上海200433上海200433

【摘要】 对环戊二烯在非晶态NiP/SiO2 催化剂上选择加氢生成环戊烯的反应进行了积分动力学研究 ,结果表明该反应机理较符合Rideal Eley模型 :由吸附态的氢直接和气相中的烯烃发生反应 .环戊二烯加氢生成环戊烯和环戊烯加氢生成环戊烷的活化能分别为 5 7.1kJ·mol-1和 6 0 .2kJ·mol-1.由于吸附态的氢和气相中环戊二烯的有效碰撞频率较高 ,所以环戊二烯的加氢几率比环戊烯的加氢几率大 ,显示出较好的选择性

【Abstract】 The integral kinetics of the selective hydrogenation of cyclopentadiene to cyclopentene over an amorphous NiP/SiO 2 catalyst was investigated.The results show that the reaction mechanism is in accord with the Rideal Eley model,the adsorbed hydrogen reacts directly with the gasous olefins.The apparent activity energies were determined as 57.1 kJ·mol -1 for cyclopentadiene to cyclopentene and 60.2 kJ·mol -1 for cyclopentene to cyclopentane.Owing to the bigger effective collision frequency between gaseous cyclopentadiene and adsorbed hydrogen,the hydrogenation probability of cyclopentadiene is bigger than that of cyclopentene,showing a fairly good selectivity.

【基金】 国家自然科学基金资助项目 (2 0 0 730 0 82 99730 0 7)
  • 【文献出处】 复旦学报(自然科学版) ,Journal of Fudan University , 编辑部邮箱 ,2002年04期
  • 【分类号】O643.38
  • 【被引频次】6
  • 【下载频次】179
节点文献中: 

本文链接的文献网络图示:

本文的引文网络