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    Wang Lijuna, Li Baohuia, Chen Tiehongb, Jin Qinghuaa, Wang Jingzhongb, Tang Shixiongb, Ding Datonga. Simulation of Synthesizing ZSM-35 Kinetics with Templates[J]. Chinese Journal of Chemical Physics , 2000, 13(5): 637-640. DOI: 10.1088/1674-0068/13/5/637-640
    Citation: Wang Lijuna, Li Baohuia, Chen Tiehongb, Jin Qinghuaa, Wang Jingzhongb, Tang Shixiongb, Ding Datonga. Simulation of Synthesizing ZSM-35 Kinetics with Templates[J]. Chinese Journal of Chemical Physics , 2000, 13(5): 637-640. DOI: 10.1088/1674-0068/13/5/637-640

    Simulation of Synthesizing ZSM-35 Kinetics with Templates

    • Molecular simulation of the interactions of three kinds of organic templates, pyrroli-dine, ethylenediamine andn-butylamine, with zeolite ZSM-35, is carried out. The calculated en-ergies are associated with the experimental synthesis rates of ZSM-35. It proves that the synthesis rate of ZSM-35 can be rationalized with the non-bonding interaction-energy of templates and zeo-lite.
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