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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Polymers for Advanced Technologies 7 (1996), S. 847-852 
    ISSN: 1042-7147
    Keywords: polyoxadiazoles ; pendent imide groups ; 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
    Notes: A series of new poly(1,3,4-oxadiazole-amide)s containing pendent imide groups has been synthesized by solution polycondensation of aromatic diamines containing preformed 1,3,4-oxadiazole rings with two diacid chlorides containing imide rings. These polymers were also prepared by the reaction of the same diacid chlorides with p-aminobenzhydrazide which were subsequently cyclodehydrated in solid state. The polymers were soluble in polar amidic solvents and some of them gave transparent flexible films by casting from solutions. They showed high thermal stability with decomposition temperatures above 400°C and glass transition temperatures in the range of 245-327°C. They had low dielectric constants, in the range of 3.32-3.94, and good tensile properties.
    Additional Material: 5 Tab.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 35 (1997), S. 1963-1971 
    ISSN: 0887-6266
    Keywords: dynamic mechanical analysis ; fluorinated poly(ethers) ; intermolecular cooperativity ; relaxation behavior ; Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The relaxation behavior of six fluorinated aromatic poly(ethers) was investigated using dynamic mechanical analysis. The glass transition temperature was found to increase as the size and rigidity of linking groups increased and varied between 168°C for a dimethyl linking group and 300°C for a bicyclic benzoate ether-linking group. For the α-relaxation the steepness of time/temperature plots and broadness of the loss curves could be qualitatively correlated with chemical structure in a manner predicted by the coupling model of relaxation. Well-separated sub-Tg transitions were also observed, as a shoulder on the low temperature side of the α-peak, and as a broad, low loss transition around -100°C. The higher temperature process was similar to the structural relaxation often found in quenched glassy polymers, while the position, intensity, and breadth of the subambient process was sensitive to chemical structure. © 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 35: 1963-1971, 1997
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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