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  • Chemistry  (4)
  • Wiley-Blackwell  (4)
  • 2010-2014
  • 1985-1989  (4)
  • 1955-1959
  • 1987  (4)
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Keywords
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  • Wiley-Blackwell  (4)
Years
  • 2010-2014
  • 1985-1989  (4)
  • 1955-1959
Year
  • 1
    Electronic Resource
    Electronic Resource
    Raman and normal-mode studies of the extended-helix conformation in polypeptide chainsThis is paper number 36 in a series on vibrational analysis of peptides, polypeptides, and proteins, of which Ref. 23 is paper number 35. (1987)
    New York : Wiley-Blackwell
    Biopolymers 26 (1987), S. S99 
    Details
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The nature of the local main-chain conformation of polypeptides with charged side chains has been the subject of considerable discussion since Tiffany and Krimm first proposed [(1968) Biopolymers 6, 1379-1381] that, rather than being random, the chain is locally relatively regular, with conformations similar to that of a left-handed threefold helix. Such structures, referred to as “extended-helix” (EH) conformations, have now been studied in a charged poly(L-glutamic acid) system by a combination of Raman spectroscopy and normal-mode analysis. Calculations were done for EH conformations with 3.0 and 2.4 residues/turn, using force fields refined for α-helix, 31-helix, and β-sheet structures. Together with previous results on the α-helix and β-sheet forms, an interesting new correlation emerged: the frequency of the CαC stretch skeletal mode, usually found in the 900-1000 cm-1 region of the Raman spectrum, is essentially linearly correlated with the value of the φ angle. Applying this relationship to the observed frequencies of the α-helix and β-sheet forms of poly(L-glutamic acid), we find that an observed sharp band in the spectrum of crystals of the calcium salt of poly(L-glutamic acid) (which is close to the frequency observed for the charged form in solution) corresponds to an EH conformation very close to that predicted from energy calculations. These studies thus provide very strong support for our proposal that charged polypeptide chains are not random but adopt local conformations of the EH type.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/bip.360260011
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  • 2
    Electronic Resource
    Electronic Resource
    A composite model for the thermal conductivity of semicrystalline polymers (1987)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 188 (1987), S. 217-226 
    Details
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: 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.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/macp.1987.021880118
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  • 3
    Electronic Resource
    Electronic Resource
    Ternary gas mixture separation in two-membrane permeators (1987)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 33 (1987), S. 529-539 
    Details
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Single-stage separation of ternary gas mixtures of He, CO2, and N2 in a hollow-fiber permeator that simultaneously houses two different types of membranes, cellulose acetate and silicone rubber, was investigated. The two membranes have reverse selectivities with respect to He and CO2. Such a two-membrane permeator separates the feed into three streams, two permeates and one reject, each stream being enriched in a different component. The species permeabilities through each membrane were measured independently, and these values were utilized in a simulation that incorporates the fiber lumen pressure drops, the elastic deformation of the silicone capillaries, and the asymmetric structure of the CA membrane. Simulation results are compared with experimental data. Effects of flow pattern, relative permeation areas of the two membranes, permeate pressure ratios, feed composition, and membrane selectivities are studied. Advantages of the two-membrane scheme over the conventional permeators with only one kind of membrane are discussed.
    Additional Material: 16 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690330402
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  • 4
    Electronic Resource
    Electronic Resource
    Carbon-13 NMR spectral studies on chalcones and acetophenones (1987)
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 25 (1987), S. 734-736 
    Details
    ISSN: 0749-1581
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Carbon-13 signal assignments of eighteen polyoxygenated chalcones and thirteen polysubstituted acetophenones are reported.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/mrc.1260250815
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