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Proton proximity – New key parameter controlling adsorption, desorption and activity in propene oligomerization over H-ZSM-5 zeolites

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F16%3A00464693" target="_blank" >RIV/61388955:_____/16:00464693 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.jcat.2016.09.025" target="_blank" >http://dx.doi.org/10.1016/j.jcat.2016.09.025</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jcat.2016.09.025" target="_blank" >10.1016/j.jcat.2016.09.025</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Proton proximity – New key parameter controlling adsorption, desorption and activity in propene oligomerization over H-ZSM-5 zeolites

  • Original language description

    The proximity of protons (∼5 Å) derived from the distribution of Al atoms in the H-ZSM-5 framework has been shown to substantially affect the rate of propene oligomerization. Two sets of H-ZSM-5 zeolites (Si/Al 13–30) greatly differing in the occurrence of Al pairs (AlSiSiAl sequences in 6MRs) or distant Al atoms in the framework (both located prevailingly at the channel intersections) were synthesized to analyze the effect of the proton proximity. Propene adsorption and formation of oligomeric alkoxides is faster over distant isolated protons, while the close (5 Å) positive charges of proximate protons result in faster olefin(s) release from H-bonded propene and oligomeric alkoxides. As the steady-state TOF of propene oligomerization to C4–C9 olefins at 473–533 K over close protons exceeds 2–10 fold (with increasing Si/Al) those over isolated protons, the release of olefins from alkoxides is suggested to be an important reaction step. The distribution of framework Al atoms determining the mutual distances of protons represents a new parameter for evaluating rates of acid-catalyzed reactions and individual steps over H-zeolites.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2016

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Catalysis

  • ISSN

    0021-9517

  • e-ISSN

  • Volume of the periodical

    344

  • Issue of the periodical within the volume

    DEC 2016

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    16

  • Pages from-to

    157-172

  • UT code for WoS article

    000390182800016

  • EID of the result in the Scopus database

    2-s2.0-84991660817