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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Catalysis letters 49 (1997), S. 199-205 
    ISSN: 1572-879X
    Keywords: decomposition ; hydrolysis ; heterogeneous catalysis ; dichlorodifluoromethane ; CFC-12 ; zirconia
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The hydrolytic decomposition of dichlorodifluoromethane (CFC-12) on various modified zirconium oxide surfaces has been studied. The reaction was carried out under flow conditions at 500°C. Complete CFC-12 conversion and long-time stability of the catalysts were achieved accompanied by a limitation of the undesired CFC-13 formation. A maximum CFC-12 conversion was observed on catalysts of sulfated zirconia or zirconia obtained from temperature-controlled calcination of zirconium oxide hydrate. The reaction depends on the presence or in situ formation of Brønsted acid sites. FTIR-photoacoustic measurements were performed on pyridine complexes chemisorbed on the catalyst surface in order to analyze the changes in the catalyst's acidity. The effects of the temperature and water in the reaction gas on the catalyzed decomposition of CFC-12 are examined.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 23 (1995), S. 887-891 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Chromium (III) 2p photoelectron spectra show strong satellites on the high-binding-energy side of the main photoelectron peaks. In the case of Cr 2p spectra, the satellite of the Cr 2p3/2 peak strongly overlaps the Cr 2p1/2 peak. As a result, a virtual three-peak spectrum is obtained. In order to analyse the spectral features of the Cr 2p photoelectron peaks, we propose a fitting formalism for Cr(III) 2p spectra that is consistent with a relaxation model. This model allows for the possibility of two different final-state screening conditions of the photoinduced core hole. Considering these two final states, Cr 2p spectra basically can be interpreted by a superposition of two 2p doublets. X-ray contributions arising from the Kα3,4 lines were also taken into account, as well as the existence of OH groups on the surface of Cr2O3 samples. Additionally, a rather pragmatic approach for fitting the Cr L3M23V Auger spectral region was used to obtain further spectral parameters (e.g. α′) that do not depend on charging.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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