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Measuring the Bronsted acid strength of zeolites - does it correlate with the O-H frequency shift probed by a weak base?

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F14%3A10210799" target="_blank" >RIV/00216208:11310/14:10210799 - isvavai.cz</a>

  • Alternative codes found

    RIV/61388955:_____/14:00435002 RIV/00216275:25310/14:39898159

  • Result on the web

    <a href="http://pubs.rsc.org/en/content/articlepdf/2014/cp/c3cp54738h" target="_blank" >http://pubs.rsc.org/en/content/articlepdf/2014/cp/c3cp54738h</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/C3CP54738H" target="_blank" >10.1039/C3CP54738H</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Measuring the Bronsted acid strength of zeolites - does it correlate with the O-H frequency shift probed by a weak base?

  • Original language description

    Bronsted-acid zeolites are currently being used as catalysts in a wide range of technological processes, spanning from the petrochemical industry to biomass upgrade, methanol to olefin conversion and the production of fine chemicals. For most of the involved chemical processes, acid strength is a key factor determining catalytic performance, and hence there is a need to evaluate it correctly. Based on simplicity, the magnitude of the red shift of the O-H stretching frequency, D n (OH) , when the Bronsted-acid hydroxyl group of protonic zeolites interacts with an adsorbed weak base (such as carbon monoxide or dinitrogen) is frequently used for ranking acid strength. Nevertheless, the enthalpy change, D H 0 , involved in that hydrogen-bonding interactionshould be a better indicator; and in fact D n (OH) and D H 0 are often found to correlate among themselves, but, as shown herein, that is not always the case. We report on experimental determination of the interaction (at a low temperatu

  • 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

    <a href="/en/project/GBP106%2F12%2FG015" target="_blank" >GBP106/12/G015: Intelligent design of nanoporous adsorbents and catalysts</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2014

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Physical Chemistry Chemical Physics

  • ISSN

    1463-9076

  • e-ISSN

  • Volume of the periodical

    16

  • Issue of the periodical within the volume

    21

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    6

  • Pages from-to

    10129-10141

  • UT code for WoS article

    000335924800037

  • EID of the result in the Scopus database