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  • 1
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 3 (1963), S. 123-133 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: To date, quantitative stereochemical data are available for a few polymers only. A convenient and graphic representation of this data has been developed. Analysis of this data yields two parameters characterizing a polymer, one representing the tacticity and the other representing the nature of the tactic sequence distribution. The statistical parameters obtained may be related to the polymerization conditions and, hence, to the mechanism of stereoregulation. Furthermore they may be related to a number of physical properties, such as melting point, equilibrium crystallinity, and melting curve. Thus, the proper analysis of the NMR data supplies a link between polymerization conditions and the properties of the resulting polymer.
    Additional Material: 10 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 27 (1982), S. 1565-1588 
    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: An exact procedure for the objective analysis of physical data on polymers, such as volume-temperature, near known or suspected transition points, is presented. Standard computerized linear and polynomial regression techniques are employed for Y = f(X). A set of models typical of known data behavior near polymer transitions has been developed. Several sets of data for testing these models were synthesized, having a built-in random error of 0.075%. Particular emphasis is placed on the residual pattern as a function of X where a residual, RES = Y(observed-Y(calculated). RES/SE, where SE is the standard error in Y(calculated) is also employed. Residuals for the different models tested against the several sets of synthetic data provide discrimination or recognition patterns to apply when examining unknown bodies of data. We start on unknown data with the simplest possible models, a straight line and a quadratic. These yield residual patterns which guide one to more complex models, which in turn give new residual patterns. The correct model is approached objectively as a limit. We emphasize that these regression techniques can only describe the data but not interpret its physical meaning. These techniques are applied to a detailed analysis of V - T data by Wilson and Simha on poly(cylopentyl methacrylate) which show that V - T data above Tg follows two quadratics intersecting at 148-149°C. We identify this intersection as the liquid-liquid transition temperature, Tu, in basic agreement with the suggestion of Wilson and Simha.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 16 (1978), S. 371-374 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 1 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 14 (1976), S. 1683-1692 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Samples of poly(vinylidene fluoride) were crystallized either (a) isothermally at a series of temperatures, or (b) in the presence of varying amounts of diluent (dimethylphthalate or dimethylacetamide). The α-polymorph was the only crystalline form present in these samples. Melting points of the first series (a) were determined by DSC and of the second (b) by dilatometry. The same equilibrium melting point for the α-polymorph (178°C) was obtained from analysis of the two sets of data. A value of 1425 cal mole-1 (5.96 kJ mole-1) for the heat of fusion of this polymorph was obtained from analysis of the polymer-diluent melting data. The heat of fusion and the entropy of fusion calculated therefrom correlated well with corresponding values for other fluoroethylene polymers. Thus, the equilibrium melting point and the heat of fusion could be predicted for a fluoropolymer for which data have not yet been reported-poly(trifluoroethylene). The melting point predicted, 222°C, agreed remarkably well with that determined here for an experimental sample, thereby lending support to the empirical correlations. The heat of fusion of poly(trifluoroethylene) is, therefore, expected to be approximately 1300 cal mole-1.
    Additional Material: 4 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 14 (1976), S. 2325-2326 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 2 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 56 (1962), S. 375-382 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The tacticity theory previously reported was generalized so it could be applied to the proton magnetic resonance data obtained for a variety of methyl methacrylate polymers. This system is the only one known for which sufficient data exist or may be obtained to provide a test of the theory. From the data available, parameters characterizing the distribution of iso- and syndiotactic sequence lengths in each sample were obtained These parameters, in turn, were used to predict melting behavior for each sample capable of crystallization. The tacticity theory not only is consistent with the data on free radical-initiated (syndiotactic) polymers, about which there was no question of interpretation, it also provides an explanation for an uncertainty in the interpretation of the data on anionic-initiated (isotactic) polymers. Thus, in this case at least, the theory appears to provide a connection between experimentation and polymer configuration.
    Additional Material: 2 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 44 (1960), S. 391-395 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 1 Tab.
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 55 (1961), S. 643-656 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 1 Tab.
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 57 (1962), S. 975-991 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: By viewing a stereoregular polymer as if it were a copolymer, one may obtain relationships between its physical properties and its molecular structure. In particular, melting points and maximum crystallinities were related to sequence propagation probabilities. Thus, in principle, the kinetic parameters for any semicrystalline polymer may be obtained. This information is generally unobtainable by other means. By use of the parameters thus evaluated for a series of polypropylene samples, melting curves were calculated. These represented experimentally determined ones as well as, or better than, existing theories of crystallization.
    Additional Material: 11 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 20 (1956), S. 202-205 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 3 Ill.
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