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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Catalysis letters 8 (1991), S. 115-123 
    ISSN: 1572-879X
    Keywords: Propane activation ; zeolite Y ; gallium oxide ; propane cracking ; propane dehydrogenation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The activation of propane using zeolite H-Y and Ga3+ exchanged zeolite Y indicates that in the presence of Ga3+ the mechanism of propane activation is changed from a cracking pathway to a dehydrogenation pathway. The presence of both Ga3+ and H+ are required to achieve this effect.
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  • 2
    ISSN: 1572-879X
    Keywords: buckminsterfullerene ; zeolite Y ; dimethyl ether conversion ; dimethoxyethane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Buckminsterfullerene encapsulated within zeolite Y is found not to be a reactive radical initiator for the formation of dimethoxyethane from dimethyl ether below 200° C. Above this temperature the expected acid catalysed conversion of dimethyl ether to hydrocarbons is observed. Dimethoxyethane formation is observed when bibenzoyl peroxide is used as a radical initiator. These studies indicate that any radical formed by the encapsulated buckminsterfullerene is relatively unreactive.
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Catalysis letters 34 (1995), S. 115-127 
    ISSN: 1572-879X
    Keywords: zeolite Y ; allyl alcohol conversion ; acrolein ; acetone ; propene oxide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The reaction of allyl alcohol using zeolite Y as catalyst has been investigated and it is shown that it can be converted into a range of products, including hydrocarbons, acrolein and diallyl ether. Control of product selectivity can be achieved by careful selection and manipulation of the charge balancing cation, a series of catalysts can be prepared which, for the conversion of allyl alcohol, lead almost exclusively to the initial formation of either (a) C2-C6 hydrocarbons and coke (H-NaY), (b) acrolein (H-CsY), (c) propene (Li-NaY) or (d) diallyl ether (Cs-NaY). The effects of addition of H2 and H2O to the reactant are described and discussed with respect to the reaction mechanism and the reaction of potential intermediates (2-propanol and propene oxide) is also described. Mechanisms of formation of the major products are proposed that involve the concerted action of Brønsted acid and basic sites within the zeolite. In particular, since the addition of H2O does not affect the product distribution, it is considered that the mechanism of hydrocarbon formation does not involve the allyl cation as an intermediate.
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  • 4
    ISSN: 1572-9028
    Keywords: zeolite Y ; simulation ; enantioselective ; dehydration ; heterogeneous
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In an earlier paper we have shown that R-1,3-dithiane 1-oxide adsorbed in zeolite Y is able to dehydrate the S enantiomer of butan-2-ol at a rate of up to 19 times greater than the R enantioner. Thus a heterogeneous enantioselective catalyst has been produced by the introduction of a chiral modifier into an achiral zeolite. The modifier remains stable at temperatures of up to at least 180°C. In this paper we present results of computer simulation work on this system which suggest that the observed stability of the R-1,3-dithiane 1-oxide in the zeolite is due to proton transfer between the zeolite and the molecule. We suggest that the molecule is present as a counter cation to the framework. A combination of energy minimisation, Monte Carlo and molecular dynamics techniques are used to study the zeolite Y and R-1,3-dithiane 1-oxide system. Consistent force field potentials are used to describe both the zeolite framework and the adsorbed molecule.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 33 (1987), S. 619-627 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Previous published comparisons between fluidized-bed reactor models and experimental data have almost exclusively been in laboratory and pilot-plant scale equipment. This paper compares data obtained in an industrial phthalic anhydride reactor of 2. 13 m dia. using naphthalene as the feedstock with three models, the Kato and Wen bubble-assemblage model, the Kunii and Levenspiel three-phase bubbling-bed model, and Grace's two-phase bubbling-bed model. For the conditions of operation (U = 0.43 m/s, d̄p = 53 μm, H = 7.9 m, T = 636 K), all three models give similar predictions and each gives a good overall prediction of the conversion and selectivity if the reaction kinetics are based on the early study of DeMaria et al. (1961). Hydrodynamic parameters needed for the models are calculated from equations available in the literature. Grid and freeboard effects appear to play relatively minor roles in determining the overall conversion and yields for the reactor in question.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 0935-9648
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Additional Material: 5 Ill.
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  • 7
    ISSN: 0173-0835
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: This publication updates the reference human liver protein map. By microsequencing, 27 spots or 34 polypeptide chains were identified. The most abundant polypeptides detected on the silver stained liver map were key elements in major hepatic biochemical pathways. The new polypeptides and previously known proteins are listed in a table and/or labeled on the protein map, thus providing the 1993 reference human liver SWISS-2DPAGE database. SWISS-2DPAGE and the SWISS-PROT protein sequence databases are closely linked together through the use of common accession numbers.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 18 (1992), S. 637-639 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: We discuss results of SIMS studies of isotopically labelled poly(ethylene terephthalate) (PET) and compare the results obtained with results obtained from tandem SIMS studies in the case of the m/z 152 ion. We suggest that a biphenylene structure is plausible for this ion. We discuss some mechanistic problems associated with the structures of some of the minor ions in the PET SIMS spectrum, and respond to the previosly published suggestion that only a recombinative emission process is capable of explaining the observation of these ions.
    Additional Material: 2 Ill.
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  • 9
    ISSN: 0263-6484
    Keywords: Cellular inorganic phosphate ; hormone action ; intracellular metabolism ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: Uptake of orthophosphate (Pi) by osteoblast-like cells is known to be stimulated by parathyroid hormone (PTH), but effects on intracellular [Pi] have not been investigated. Here we show in rat osteoblast-like cells (UMR 106-06) that PTH (10-11 to 10-7 M) increases both 32Pi uptake and cellular [Pi] by up to 50 per cent. 1,25 Dihydroxyvitamin D3 (1,25D) (10-12 to 10-6 M) and salmon calcitonin (CT) (10-12 to 10-6 g ml-1) also increased cellular [Pi] (by up to 60 per cent), but the percentage increases in total cellular 32Pi uptake were smaller. The effects of 1,25D were transient (observable at 80 min and 6 h but not 24 h), and were also observed with 24,25 dihydroxy- and 25 hydroxyvitamin D3. Transient degradation of organic phosphorus pools to Pi might contribute to this increased [Pi]. These pools remain to be identified but were not shown to be phospholipids. Foetal bovine serum also affected cellular [Pi]. Care is therefore needed in distinguishing direct hormonal effects on cellular [Pi] from indirect effects arising from changes in the rate of cell growth.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Cell Biochemistry and Function 11 (1993), S. 13-23 
    ISSN: 0263-6484
    Keywords: Cellular inorganic phosphate ; cellular orthophosphate ; intracellular metabolism ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: Osteoblast-like cells possess Na-dependent transporters which accumulate orthophosphate (Pi) from the extracellular medium. This may be important in bone formation. Here we describe parallel measurements of Pi uptake and cellular [Pi] in such cells from the rat (UMR 106-01 and UMR 106-06) and human (OB), and in non-osteoblastic human fibroblasts (Detroit 532 (DET)). In UMR 106-01, cellular [Pi] was weakly dependent on extracellular [Pi] and higher than expected from passive transport alone. [32Pi]-uptake was inhibited by Na deprivation, but paradoxically increased on K deprivation. With Na, 87 per cent of cellular 32P was found in organic phosphorus pools after only 5 min. Na deprivation also decreased cellular [Pi], in both UMR 106-01 and DET, but the decrease was smaller than that in [32Pi]-uptake. Ouabain decreased [32Pi]-uptake and cellular [Pi] in DET, but not in UMR 106-01. Regulation of cellular [Pi] is therefore at least partly dependent on Na/Pi co-transport, but this does not seem to be an exclusive property of osteoblasts.
    Additional Material: 4 Ill.
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