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  • Articles: DFG German National Licenses  (2)
  • Physical Chemistry  (1)
  • calcination temperature  (1)
  • 1
    ISSN: 1572-879X
    Keywords: CO oxidation ; colloidal gold ; titanium dioxide ; mechanical mixing ; calcination temperature
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In order to elucidate the role of the contact structure between gold and metal oxide support in low-temperature CO oxidation, a mechanical mixture of colloidal gold with TiO2 powder was prepared and calcined at different temperatures. The sample calcined at 473 K, which is composed of spherical gold particles with a mean diameter of 5.1 nm and TiO2 powder, is poorly active for CO oxidation at temperatures up to 473 K. The catalytic activity appreciably increases with an increase in calcination temperature up to 873 K even though gold particles grow to larger ones, reaching a level with almost the same turnover frequency as that of Au/TiO2 prepared by a deposition–precipitation method.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 24 (1992), S. 871-885 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The thermal decomposition of vinylacetylene (C4H4) was studied behind reflected shock waves using both a single-pulse method (reaction time between 0.8 and 3.3 ms) and a time-resolved UV-absorption method (230 nm). The studies were done over the temperature range of 1170-1690 K at the total pressure range of 1.3-2.3 atm. The mechanism was used to interpret both the early and late stages of vinylacetylene decomposition at the high temperatures. It was confirmed that C4H4 dissociation proceeded through the following three channels. The rate constant expression of reaction (1) was determined as k1 = 6.3 × 1013 exp(-87.1 kcal/RT) s-1. The rate constants of the succeeding reactions (chain reaction, C4H4 + H → i-C4H3 + H2 and C4H4 + H → C2H2 + C2H3 and decomposition reactions of free radicals, i-C4H3 + M → C4H2 + H + M) were confirmed or estimated. © John Wiley & Sons, Inc.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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