高等学校化学学报 ›› 1987, Vol. 8 ›› Issue (2): 154.

• 论文 • 上一篇    下一篇

HZSM-5,Co/ZSM-5及Ni/ZSM-5分子筛催化选择性研究(Ⅲ)--甲苯烷基化和间二甲苯异构化的量化处理

吴锁川, 黄锦凡, 汤才林   

  1. 南京师范大学化学系
  • 收稿日期:1985-10-04 出版日期:1987-02-24 发布日期:1987-02-24

Selectivity Studies for Molecular Seive Catalysts HZSM-5 Co/ZSM-5 and Ni/ZSM-5 (Ⅲ)--CNDO/2 Calculation for Alkylation of Toluene and the Mechanism of Isomerization of Meta-Xylene

Wu Suochuan, Huang Jinfan, Tang Cailin   

  1. Department of Chemistry, Nanjing Normal University, Nanjing
  • Received:1985-10-04 Online:1987-02-24 Published:1987-02-24

摘要: 根据Kaeding等提出的以HZSM-5作催化剂的甲苯烷基化机理和Guisnet等提出的以HZSM-5作催化剂的间二甲苯异构化机理,用CNDO/2法计算了HZSM-5、Co/ZSM-5、Ni/ZSM-5通道中不同σ络合物的总能量,从理论上解释了HZSM-5和Co、Ni改性的ZSM-5催化剂提高对二甲苯选择性的原因。描述了HZSM-5通道及金属原子在催化反应中的作用。

Abstract: According to the mechanism of alkylation of toluene and the mechanism of isomerization of meta-xylene, which were suggested by Kaeding and Guisnet seperately, CNDO/2 method has been used to calculate the total energy of complexes in the pore of HZSM-5, Co/ZSM-5 and Ni/ZSM-5. The result can be used to explain the increase selectivity of para-xylene when the ZSM-5 modified with Co and Ni was used as catalyst. We also describe the functions of the pore of ZSM-5 and the metal atom in the pore by analyzing the diatomic interaction energy.

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