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  • molecular structure  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 33 (1995), S. 1097-1105 
    ISSN: 0887-6266
    Keywords: thermotropic polyester ; molecular structure ; x-ray diffraction ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The polymorphic behavior of a polyester consisting of an aromatic triad mesogen and a flexible spacer has been investigated. The effect of thermal and mechanical treatment on the appearance of two crystalline phases stable at room temperature is discussed. The molecular packing (triclinic cell, space group P1) and the morphological parameters of the crystalline phase stabilized by drawing process are evaluated and refined. The whole-pattern method, based on the analysis of the whole x-ray diffraction pattern from fiber samples of polymer, has been employed. The molecular packing resembles very much that of polyethylene terephthalate. ©1995 John Wiley & Sons, Inc.
    Additional Material: 8 Ill.
    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 33 (1995), S. 977-983 
    ISSN: 0887-6266
    Keywords: molecular structure ; poly (p-hydroxybenzoic acid) ; x-ray diffraction ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The molecular structure of poly (p-hydroxybenzoic acid) (C6H4COO)x at ambient temperature was determined by x-ray powder diffraction analysis. The diffraction pattern is explained as a mixture of two orthorhombic phases having the same space group Pbc21 with four C6H4COO chemical repeats in the unit cell and the following cell parameters: a = 7.42 Å, b = 5.70 Å, and c = 12.45 Å for phase I (ρcalc = 1.51 g cm-3); and a = 3.83 Å, b = 11.16 Å, and c = 12.56 Å for phase II (ρcalc = 1.48 g cm-3). The chain conformation is the same in both phases, involving two benzoyl rings staggered by ca. 120° along the chain. Disorder has been considered in the packing of phase I by giving equal occupancy to the two molecules oriented up or down along the c chain axis. ©1995 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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