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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 9784-9794 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Reaction kinetics and catalysis letters 46 (1992), S. 271-278 
    ISSN: 1588-2837
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Abstract Синтезированые цеолиты типа пентазил, содержащие бор и не содержащие темплат, обладают структурными и каталитическими своиствами, подобными цеолиту SABO, приготовленному в присутствии н-пропиламина.
    Notes: Abstract Template-free synthetic, boron-containing pentasil type zeolites exhibit structural and catalytic properties similar to those of SABO zeolites made in the presence of n-propylamine.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Reaction kinetics and catalysis letters 43 (1991), S. 571-575 
    ISSN: 1588-2837
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Abstract Данные ТПДА, обработанные на ЭВМ, свидетельствуют об уменьшающейся силе центров Яронштэда и об ограничениях форсированной диффузии, вызванных встраиванием бора в позиции решетки цеолита пентазильного типа.
    Notes: Abstract Computer handling of TPAD data reveals a decreasing strength of Brönsted sites and forced diffusion limitations caused by incorporation of boron at pentasil type zeolite lattice positions.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Journal of thermal analysis and calorimetry 49 (1997), S. 553-565 
    ISSN: 1572-8943
    Keywords: desorption energy distributions ; EEM calculations ; far-infrared spectroscopy ; Na+-ion exchanged zeolites of different types ; temperature-programmed desorption (TPD) ; water adsorption
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract We have investigated the interaction of water with Na+-ion exchanged zeolites of different structures (LTA, FAU, ERI, MOR and MFI) by means of temperature-programmed desorption (TPD). The non-isothermal desorption of water shows, depending on the zeolite type, differently structured desorption profiles. In every case the profiles have, however, two main ranges. Using a regularization method, desorption energy distribution functions have been calculated. The desorption energy distributions between 42–60 kJ mol−1, which can be attributed to a non-specific interaction of water, show two clearly distinguished energy ranges. The water desorption behaviour of this range correlates with the electronegativity of the zeolites and the average charge of the lattice oxygen atoms calculated by means of the electronegativity equalization method (EEM). The part of the desorption energy distributions in the range of 60–90 kJ mol−1, reflecting interactions of water with Na+ cations, shows two more or less pronounced maxima. In agreement with vibrational spectroscopic studies in the far infrared region, it may be concluded that all samples under study possess at least two different cation sites.
    Type of Medium: Electronic Resource
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