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  • 1
    ISSN: 1572-879X
    Keywords: α-pinene conversion ; dealuminated faujasite ; gas‐ versus liquid‐phase activity ; acidity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The transformation of α-pinene was studied in both gas and liquid phase over a series of faujasite‐like zeolites having different framework composition. A comparison with an amorphous silicoaluminate having 13 wt% of Al2O3 (SA) was made. Camphene + limonene were the major products observed in liquid phase at 393 K at conversion levels lower than 90%. At 473 K, where the reaction in gas phase took place, limonene suffered an ulterior transformation mainly into terpinenes and terpinolenes and a faster deactivation of the zeolite catalysts as compared to the one in liquid phase was observed. This behaviour contrasts with the high stability shown by SA in gas phase. Over the wider pore system of SA undesired heavy products were formed in liquid phase at the expenses of the terpene isomers. However, in gas phase this ulterior transformation of monoterpenes was minimised. A maximum activity for the zeolite catalysts was observed when the number of AlIV per unit cell reached about 17, a value where the population of Si(0Al) sites has been shown to reach the maximum.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Reaction kinetics and catalysis letters 69 (2000), S. 305-309 
    ISSN: 1588-2837
    Keywords: Hydration ; α-pinene ; turpentine ; dealuminated faujasite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The catalytic potential of dealuminated faujasite in the hydration of turpentine oil was investigated. The main product was the monocyclic alcohol α-terpineol (44%) being the non-alcoholic isomerization co-product only 24 %.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: A chromium-substituted silicoaluminophosphate molecular sieve (CrAPSO-11) and a Cr-supported SAPO-11 molecular sieve (Cr/SAPO-11) were studied by XPS and reduction-oxidation (redox) cycles. The distribution of oxidation states as well as the average oxidation state for chromium were determined for both preparations. The XPS results showed that two chromium 2p doublets (Cr(VI) and Cr(III)) were necessary to curve fit the experimen-tal data. Comparison of curve-fitting results for the two oxidic samples (O2, 773 K) revealed a significantly higher percentage of Cr(III) species in the Cr/SAPO-11 catalyst. The difference between the two samples remained following reduction (H2, 773 K). For the CrAPSO-11 sample, Cr(VI) showed a higher stability towards reduction, compared to chromium supported on conventional supports. This result suggests the incorporation of Cr(VI) into the silicoaluminophosphate framework, as mentioned in the literature. For the Cr/SAPO-11 solid, Cr(III) was extremely stable towards oxidation at 773 K. Due to the redox characteristics and the XPS results, the formation of chromia species on this catalyst is suggested.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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