METHOD FOR PREPARING ZEOLITE SSZ-52 USING COMPUTATIONALLY PREDICTED STRUCTURE DIRECTING AGENTS
    18.
    发明申请
    METHOD FOR PREPARING ZEOLITE SSZ-52 USING COMPUTATIONALLY PREDICTED STRUCTURE DIRECTING AGENTS 审中-公开
    使用计算预测结构导向剂制备沸石SSZ-52的方法

    公开(公告)号:US20160068403A1

    公开(公告)日:2016-03-10

    申请号:US14836314

    申请日:2015-08-26

    CPC classification number: C01B39/48

    Abstract: A method is disclosed for preparing zeolite SSZ-52 using a computationally predicted organic structure directing agent. The computationally predicted structure organic directing agent is an organic structure directing agent other than an N,N-diethyl-5,8-dimethyl-azonium bicyclo[3.2.2.]nonane cation, and the difference in stabilization energy between the organic structure directing agent other than an N,N-diethyl-5,8-dimethyl-azonium bicyclo[3.2.2.]nonane cation and the N,N-diethyl-5,8-dimethyl-azonium bicyclo[3.2.2.]nonane cation is no more than 2.5 kJ mol−1 Si.

    Abstract translation: 公开了一种使用计算预测的有机结构导向剂制备沸石SSZ-52的方法。 计算预测的结构有机导向剂是N,N-二乙基-5,8-二甲基 - 薁双环[3.2.2]壬烷阳离子以外的有机结构导向剂,有机结构指向 N,N-二乙基-5,8-二甲基吖啶双环[3.2.2。]壬烷阳离子和N,N-二乙基-5,8-二甲基薁双环[3.2.2。]壬烷阳离子 不大于2.5kJ mol-1 Si。

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