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  • Polymer and Materials Science  (105)
  • Computer Systems  (28)
  • Space Communications, Spacecraft Communications, Command and Tracking  (13)
  • 1
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 19 (1980), S. 1555-1566 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Possible conformations of lacto-N-tetraose, lacto-N-neotetraose, related disaccharides, and other milk oligosaccharides have been studied by an energy-minimization procedure using empirical potential functions. Lacto-N-tetraose favors a “curved” conformation, while lacto-N-neotetraose favors an approximately “straight” conformation. These two conformations differ mainly in the position of the terminal galactose residue with respect to the rest of the molecule. This difference explains the greater strength of lacto-N-neotetraose compared with lacto-N-tetraose in its ability to inhibit the cross-reaction of blood group P1 fractions with Type XIV pneumococcal antipolysaccharide. Although the favored conformation of lacto-N-tetraose (inactive) agrees with the model proposed by the earlier workers, that for lacto-N-neotetraose (active) differs. The favored conformations for the disaccharides galactose-β(1-4)-N-acetylglucosamine, galactose-β(1-3)-N-acetylglucosamine, and lactose are similar in overall shape, differing only in the nature and orientation of the side groups. This explains their nearly equal inhibitory activity. These theoretical models also explain the increased activity of lacto-N-fucopentaose I over that of lacto-N-tetraose and the relative activities of the substituted lactoses. The present studies suggest that it is the overall shape of the molecule which is important for activity, rather than the terminal β(1-4)-linked galactose residue alone.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 170 (1989), S. 115-125 
    ISSN: 0003-3146
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Beschreibung / Inhaltsverzeichnis: Durch Substitution von Chlor in PVC durch 3,6-Diamino-N-methyl-carbazol entsteht ein Kondensat, das in allen Lösungsmitteln für PVC unlöslich ist. Dieses Kondensat ist thermisch stabiler als PVC. Auch die dielektrischen Eigenschaften unterscheiden sich deutlich von denen von PVC. Die Sulfonierung des PVC-Carbazol-Kondensats liefert ein Kationenaustauscherharz mit SO3H- und COOH-Gruppen.
    Notizen: The chlorine displacement reaction between PVC and N-methylcarbazole-3,6-diamine affords a condensate which is insoluble in all possible solvents of PVC. The overall thermal stability of this condensate is appreciably higher than that of PVC. The dielectric behavior is also significantly different from that of unmodified PVC. Sulfonation of the PVC-carbazole condensate affords a cation-exchange resin with —SO3H and —COOH functional moieties.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 207 (1993), S. 9-21 
    ISSN: 0003-3146
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Beschreibung / Inhaltsverzeichnis: Es wird ein phänomenologisches Modell vorgestellt, mit dem sich das Entstehen starker Anisotropien der physikalischen Eigenschaften semikristalliner Polymerer nach einachsigem Verstrecken beschreiben 1äßt. Dieses Modell führt die Temperatur als expliziten Parameter in die Orientierungsfunktion ein. Es enthält zwei frei wählbare Parameter, die für jedes Polymere durch Anpassen der experimentellen Daten der Doppelbrechung als Funktion des Verstreckverhältnisses bei einer bestimmten Temperatur ermittelt werden konnen. Die berechneten Werte für Elastizitätsmodul, thermische Leitfähigkeit und Expansibilität parallel und senkrecht zur Streckrichtung stimmen in einem wäiten Bereich des Verstreckverhältnisses und der Temperatur mit den experimentellen Ergebnissen gut überein.
    Notizen: A phenomenological model has been proposed to understand the development of strong anisotropy in physical properties of semicrystalline polymers on uniaxial drawing. The proposed model introduces temperature as an explicit parameter in the orientation function. The model contains two free parameters for each polymer which can be evaluated by fitting the experimental data on birefringence versus draw ratio at a particular temperature. The calculated values of elastic moduli, thermal conductivity and expansibility along and perpendicular to the drawing direction over the entire range of draw ratio and a wide range of temperature are in good agreement with experimental values.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 1017-1022 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A unified study of the optical and mechanical properties of polyoxymethylene (POM) is attempted in the framework of the composite model for a wide range of temperature (-60 to 120°C) which covers a region well below and above the γ-relaxation temperature. It was found that the existing two phase models for semicrystalline polymers are not adequate for interpreting the mechanical properties of POM over a wide temperature and drawing ratio range. The composite model takes into consideration the effects due to the change in crystallinity and orientation on drawing. The elastic moduli of the composite units are also calculated in terms of those of its constituents. The orientational changes on drawing were directly computed from the birefringence data. It was observed that the general agreement of the calculated and experimental values of the elastic moduli over the entire temperature and drawing ratio range is quite satisfactory.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 5
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 1023-1034 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The theoretical interpretation of the anisotropic elastic properties of polypropylene is given. It was found that none of the existing models provide a unified description of the mechanical and optical properties of ultradrawn polypropylene. The composite model proposed by the authors, which takes into account the change in orientation and crystallinity on drawing, was applied to investigate the elastic moduli data of polypropylene for a wide range of temperature (-40 to 110°C) and over the entire drawing ratio range. The relationship between θ and θ′, the angles made by the C-axis of the composite unit with drawing direction, was found to be adequately described by the relation tan θ = φ(n) tan θ′. It was further observed that φ(n) in the above relation obtained from birefringence data predicts the correct orientational changes on drawing for the temperature range -40 to 24°C. This makes the evaluation of mechanical properties possible without introducing any arbitrary parameter. However, it is noticed that a particular analytical form of φ(n) with two parameters is quite successful in interpreting the mechanical properties data over the entire temperature range. The abrupt changes of the parameters at certain temperatures seem to be correlated with the β-relaxation and glass transition temperature.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 6
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 188 (1987), S. 217-226 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A phenomenological model is proposed which considers the polymer as an aggregate of units. The units are composed of two distinct phases  -  amorphous and crystalline. The thermal conductivity of a unit is calculated in terms of those of its constituents. In the undrawn state these units are distributed randomly, and the isotropic thermal conductivity of the bulk results. The development of strong anisotropy in thermal conductivity is explained in terms of the preferred orientation of these units. The structural features of this model are similar to those employed for the interpretation of the mechanical properties. The change in orientation of the units was deduced from the experimental data of birefringence. Finally, the results obtained from the composite model for several semicrystalline polymers are compared with the experimental data and other existing calculations. The model is found to give a fair overall description of the thermal conductivity in the cases of polypropylene, polyoxymethylene, low and high density polyethylene, and polychlorotrifluoroethylene.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 181 (1980), S. 1331-1338 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Aqueous polymerization of MMA was kinetically studied using separately two complexes of sulfur dioxide as initiators, namely, quinoline-sulfur dioxide (Q-SO2) complex and tetrahydrofuran-sulfur dioxide (THF-SO2) complex. In each case the initiator exponent was 0,5 and the monomer exponent was 1,5. Kinetic data, inhibitory effect of hydroquinone, and incorporation of sulfoxy end groups in the polymers indicate a radical mechanism of polymerization with first order dependence on monomer for the rate of initiation while termination appears to take place bimolecularly.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 1009-1015 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The existing models of high density polyethylene (HDPE) fail to tackle effectively the development of mechanical anisotropy on drawing at different temperatures. This paper is concerned with the theoretical interpretation of the anisotropic elastic properties of HDPE by applying the composite model proposed by the authors. The model takes into account the change in orientation and crystallinity on drawing. As far as the orientational changes on drawing are concerned, it is seen that the pseudo affine deformation law tan θ = φ(n) · tan θ′ with φ(n) = n-3/2 is applicable at -60°C only. It is further found that the two parameter analytical form of φ(n) reproduces the correct orientational changes on drawing for the entire temperature range from -60 to 100°C. The agreement of the calculated values of E0 and E90 over the entire temperature range at all drawing ratios is quite satisfactory.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 9
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 189 (1988), S. 993-1000 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The thermal expansivity of semicrystalline polymers is interpreted within the framework of the composite model which has already been found useful in describing mechanical and optical properties as well as the thermal conductivity of a large number of polymers. The model assumes the polymers to be an aggregate of units composed of crystalline and amorphous phases. The thermal expansivities of the unit are calculated in terms of those of the constituents. In the undrawn state the units are distributed randomly, and the isotropic thermal expansivity of the bulk results. The development of strong anisotropy in thermal expansivity on drawing is explained in terms of preferred orientation of the units. The orientational changes on drawing have been directly calculated from the birefringence versus draw ratio data. The results of these investigations indicate that the present model is quite successful in interpreting thermal expansivity data for poly(oxymethylene) and poly(propylene) over the entire draw ratio and temperature range.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 179 (1978), S. 1209-1217 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Studies on the relative efficiencies of 3d-transition metal oxides as catalysts for the polymerization of vinyl ethers revealed that V2O5 is the most efficient catalyst. Some kinetic studies with the system isobutyl vinyl ether/V2O5/benzene were carried out at ambient temperature. It was found that the rate is second order in isobutyl vinyl ether (IBVE) concentration (0,25 to 2,0mol.1-1) and the inhibition of the polymerization by pyridine suggests a cationic mechanism. Rp increases by the use of benzaldehyde along with V2O5, whereas water (3.10-3mol.1-1) seems to have no effect on Rp. Over the temperature range of 15 to 60°C, Rp as well as [η] attain a maximum value at about 32°C. [η] is unaffected by varying the amounts of oxides, whereas it increases with increasing IBVE concentration. No stereoregularity in the product polymer was observed by using V2O5 alone or in combination with modifiers such as benzaldehyde or carbon disulfide. The kinetics are interpreted in terms of the Hinshelwood-Langmuire mechanism assuming a single point adsorption.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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