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  • 11
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 26 (1981), S. 489-497 
    ISSN: 0021-8995
    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
    Notes: The permeation characteristics of the isomers of such aromatics as dichlorobenzenes, nitrochlorobenzenes, xylenes, etc., through a Methocel HG membrane containing various amounts of Schardinger α-cyclodextrin and β-cyclodextrin additives were measured in liquid/liquid dialysis and pervaporation experiments. The results showed that the cyclodextrins are able to selectively mediate molecular transport through the Methocel HG membranes. In general, increased membrane selectivity and a decrease in permeation rates were observed. Permeation rates for some aromatic compounds were decreased several hundred times with only 25% amounts of additive cyclodextrins in the Methocel HG membranes. Concentration electrical potential and bi-ionic electrical potential in membranes containing the Schardinger cyclodextrin have been measured and also show that the cyclodextrins are able to induce ion transport selectively through nonionic membranes. Dynamic mechanical properties of Methocel HG membranes containing cyclodextrins suggest these additives to be antiplasticizing agents. A mechanism for the modification of the intrinsic membrane permeation properties by cyclodextrin additive involving antiplasticizing action by the additives plus induced tortuous diffusion, where the latter is a result of specific interactions between the cyclodextrin additive and the permeating molecules, is proposed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 19 (1975), S. 83-95 
    ISSN: 0021-8995
    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
    Notes: The general permeation equations for various transport operations using membranes were correlated according to the solution-diffusion theory. It was shown that for some important conditions, the permeation properties for reverse osmosis can be generated from those of pervaporation. The use of reverse osmosis with pressure smaller than 2000 psi is calculated to be of limited use for the purification of water with small amounts of organic compounds.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 188 (1987), S. 135-148 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Detailed 13C NMR chemical shift rules are devised for ethylene and propylene polymers and for low-molecular-weight analogs. The rules are additive and account for substituent effects as well as for configurational sequences. The agreement between the observed and the predicted shifts is excellent. A computer program has been written to obtain the predicted shifts quickly and with minimum effort.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 188 (1987), S. 2665-2677 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A general treatment is devised for the 13C NMR spectral analysis of copolymers involving ethene and propene. The basis of the method is the computerized “synthetic approach” proposed earlier (Anal. Chem.) 56, 2320 (1984) and entails the use of first-order Markovian statistics, Monte Carlo polymer chain generation, spectral prediction, and spectral simulation. By this means, copolymer and homopolymer spectra of increasing complexity are readily simulated. The method is shown to accommodate all structural types (viz. stereosequences, regiosequences, and polymer chain ends) and provides good results for atactic poly(propylene), irregular poly(propylene), isotactic ethene/propene copolymers, ethene/propene rubbers, and ethene/propene oils.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 192 (1991), S. 267-276 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The 13C NMR spectra of ethylene oxide/epichlorohydrin copolymers are fully assigned. Information available includes copolymer composition, comonomer sequence distribution, and epichlorohydrin tacticity. The comonomer sequence distribution can be fitted to a two-component (Bernoullian/Bernoullian) statistical model.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 16
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 189 (1988), S. 845-849 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Copolymers of ethylene and ethylene-d4 were prepared, and their composition and comonomer sequence distribution determined from high-field 13C NMR spectra. For a conventional Ziegler-Natta catalyst, deuterium was shown to decrease the reactivity of ethylene.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 17
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 190 (1989), S. 1931-1943 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The minor resonances in the 13C NMR spectrum of poly(propylene) prepared with soluble Group 4 metallocene/methylalumoxane catalysts are fully characterized. The 13C shifts for regioirregular sequences, chain-end structures, and 1,3-propylene adduct are obtained for both isotactic and atactic components. In both components the dominating mechanism is 1,2-insertion, with much lower amounts of 2,1-insertion and 1,3-insertion depending on the catalysts used. The isotactic component is stereoregular in all insertion modes. In the atactic components random stereosequences are observed. The regiostructures suggest that the propagation step is catalyticsite controlled even for the atactic component.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 18
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 25 (1987), S. 2355-2370 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Newly developed two-dimensional NMR techniques are used to characterize homopolypropylene and copolymers of propylene with ethylene and butylene. Both homonuclear and heteronuclear shift-correlated experiments have been attempted. The most useful technique for the copolymers is 13C-1H shift correlation, whereby the one-dimensional 1H-NMR spectra of these copolymers are completely interpreted for the first time. Although the 1H resonances are heavily overlapped, the use of a computerized “analytical” approach permits pertinent information to be obtained from the one-dimensional 1H-NMR spectra.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 19
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Theory and Simulations 3 (1994), S. 979-1004 
    ISSN: 1022-1344
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A general analytical approach is devised to treat the NMR data of stereoirregular and regioirregular homopolymers. The methodology is based on the four-component copolymerization model, treating normal and inverted monomer and the levo and dextro configurations as “comonomers”. In this way, the effects of monomer inversion and tacticity can be separately deduced. The analytical approach has been computerized. From the conditional probabilities, information on propagation mechanism (chain-end or catalytic-site control) can be obtained. The model has been used to analyze the NMR data of poly(propylene) samples made with titanium, vanadium and group IV metallocene catalysts. Comparisons have been made between model parameters and polymer microstructure.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 20
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 11 (1972), S. 549-561 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate of double helix formation by single stranded Poly A plus Poly U, Poly I plus Poly C, Poly G plus Poly C, and T2 DNA has been investigated as a function of both the length of the reacting strands and temperature. The length dependence of the rate is found to be independent of temperature. All of the reactions studied show a rate approximately proportional to the square root of the length of the shorter of the complementary strands. At or about 30°C below the melting temperature the ribopolymers react with about the same rate. This rate is four to five times slower than DNA renaturation rates. The effect of temperature on ribopolymer reaction rates is interpreted in terms of a steady-state model for helix propagation.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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