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    A kinetic model of the dimerization of α-methylstyrene in the presence of high-silica zeolite Y

    New search for: Balaev, A. V.
    New search for: Grigor’eva, N. F.
    New search for: Khazipova, A. N.
    New search for: Kutepov, B. I.
    New search for: Dzhemilev, U. M.

    Abstract The kinetics of the dimerization of α-methylstyrene in the presence of high-silica zeolite HNaY has been studied, and a nine-stage scheme of the monomer conversion has been developed. Analysis of the kinetic models developed in the form of the Langmuir-Hinshelwood relationships and in terms of the mass action law has shown that the first model more adequately describes the experimental data. The numerical values of kinetic and adsorption parameters are represented.

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    A kinetic model of the dimerization of α-methylstyrene in the presence of high-silica zeolite Y

    New search for: Balaev, A. V.
    New search for: Grigor’eva, N. F.
    New search for: Khazipova, A. N.
    New search for: Kutepov, B. I.
    New search for: Dzhemilev, U. M.

    Abstract The kinetics of the dimerization of α-methylstyrene in the presence of high-silica zeolite HNaY has been studied, and a nine-stage scheme of the monomer conversion has been developed. Analysis of the kinetic models developed in the form of the Langmuir-Hinshelwood relationships and in terms of the mass action law has shown that the first model more adequately describes the experimental data. The numerical values of kinetic and adsorption parameters are represented.

    Access

    Check access
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    Order at Subito €

    A kinetic model of the dimerization of α-methylstyrene in the presence of high-silica zeolite Y

    New search for: Balaev, A. V.
    New search for: Grigor’eva, N. F.
    New search for: Khazipova, A. N.
    New search for: Kutepov, B. I.
    New search for: Dzhemilev, U. M.

    Abstract The kinetics of the dimerization of α-methylstyrene in the presence of high-silica zeolite HNaY has been studied, and a nine-stage scheme of the monomer conversion has been developed. Analysis of the kinetic models developed in the form of the Langmuir-Hinshelwood relationships and in terms of the mass action law has shown that the first model more adequately describes the experimental data. The numerical values of kinetic and adsorption parameters are represented.

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    Title:

    A kinetic model of the dimerization of α-methylstyrene in the presence of high-silica zeolite Y

    Contributors:

    Balaev, A. V. (author) / Grigor’eva, N. F. (author) / Khazipova, A. N. (author) / Kutepov, B. I. (author) / Dzhemilev, U. M. (author)

    Published in:

    Petroleum Chemistry ; 52 ; 426-431

    Publication date:

    2012-11-01

    Size:

    6 pages

    ISSN:

    1555-6239 , 0965-5441

    DOI:

    https://doi.org/10.1134/S0965544112060047

    Type of media:

    Article (Journal)

    Type of material:

    Electronic Resource

    Language:

    English

    Keywords:

    Zeolite , Petroleum Chemistry , Monomer Conversion , Cyclic Dimer , Heterogeneous Catalytic Process Chemistry , Industrial Chemistry/Chemical Engineering

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