ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 11
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 21 (1983), S. 301-308 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Annealing studies of the calcium salt of an ethylene-methacrylic acid copolymer are reported. Fourier-transform infrared spectroscopy and differential scanning calorimetry were applied to the investigation of the effect of polyethylene crystallization on ionic structure as a function of annealing temperature and time. The spectroscopic changes observed in the spectra of the calcium salt annealed at 80°C differ from those seen in the spectra of the calcium salt annealed at room temperature. These changes are interpreted in terms of the multiplet-cluster model and the effect of the polyethylene-type crystallinity on the ionic microstructure.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 12
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 12 (1974), S. 445-454 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The fundamental vibrational frequencies of an isolated chain of cis-1,4-polybutadiene have been calculated. Infrared and polarized Raman data are used in the force constant refinement routine. The assignments of the vibrational frequencies are discussed in terms of the potential energy distribution.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 13
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 20 (1982), S. 1069-1080 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A systematic study of the sodium and calcium salts of an ethylene-methacrylic acid copolymer is reported. Fourier-transform infrared spectroscopy (in the midinfrared region) is applied to the characterization of structural changes as a function of temperature and time of annealing. In the spectra of calcium ionomers, bands associated with carboxylate dimers are identified and assignments of specific spectral features to multiplets and clusters are discussed. The spectroscopic changes observed in the spectra of sodium ionomers differ somewhat from their calcium counterparts in that a single infrared band attributed to isolated carboxylate groups is observed. Assignments of specific bands to multiplets and clusters can, however, be made in a manner consistent with the interpretation of the spectra of calcium ionomers.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 14
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 17 (1978), S. 2475-2484 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The difference in the observed frequency of the amide I mode between the Raman and ir spectra of many unordered polypeptides is interpreted in terms of a model in which sequences of amide groups have similar φ, ψ angles. The splittings due to intramolecular interactions for the infinite helices generated by all φ, ψ angles are calculated by assuming transition dipole coupling. The effect of finite sequence length and distortions are then considered. This hypothesis accounts for the general features of the amide I mode of unordered polypeptides.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 15
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 32 (1994), S. 1915-1926 
    ISSN: 0887-6266
    Keywords: polyimide ; membrane ; permeation ; isomers ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The effect of modification of the central moiety of the dianhydride residue and isomerism on the gas transport and physical properties were compared for six polyimides containing the hexafluoroisopropylidene group in the diamine residue. Substitution of bulkier groups within the dianhydride residue resulted in disruption of chain packing and slight increases in resistance to chain motions which led to an increase in permeability with little loss in selectivity. The permeabilities and diffusivities in the meta connected polyimide isomers were considerably lower than in the para connected polyimide isomers. Similarly, the permselectivities in the meta connected isomers were consistently higher than in the para connected isomers. These lower permeabilities and higher permselectivities were a result of the more dense packing and a significant suppression of small scale motions in the meta connected isomers. The suppression of segmental mobility in the meta connected isomers was indicated by an increase in the sub Tg transition temperatures in these materials relative to the para connected isomers. The differences in transport properties for these polyimides were attributed to contributions by several factors, including: (1) total free volume (2) distribution of free volume (3) intersegmental resistance to chain motions, and (4) intrasegmental resistance to chain motions. © 1994 John Wiley & Sons, Inc.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 16
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 50 (1993), S. 1059-1064 
    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: Blends of polyimide isomers containing hexafluoroisopropylidene in the central moiety of the diamine residue have been studied. The isomers differed by having either a meta or a para linkage between the diamine and dianhydride residues. The miscibility of these materials was investigated by studying the glass transition temperature behavior using differential scanning calorimetry. Mixtures of isomer pairs, such as 6FDA-6FmDA and 6FDA-6FpDA, exhibited one glass transition temperature. Tg, and were therefore miscible. Mixtures of nonisomer pairs exhibited two Tg's and were immiscible. The gas sorption and transport properties of the blends of the 6FDA-6FmDA and 6FDA-6FpDA isomers were characterized for a variety of gases at 35°C for pressures up to 60 atm. The permeabilities and permselectivities in the miscible blends fell between those of the pure components and were approximately logarithmic averages of the pure component properties. The miscibility of the polyimide isomers enables one to tailor the composition of the material to optimize the gas separation and mechanical properties. © 1993 John Wiley & Sons, Inc.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 17
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 12 (1974), S. 1001-1013 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The normal coordinate analyses of tetramethylthiuram mono-, di-, and tetrasulfides have been carried out by utilizing vibrational energies obtained from infrared and Raman spectroscopic data reported here. The C=S vibration is demonstrated to be highly coupled and to contribute to frequencies in the 850-1000 cm-1 region, but can be identified based on the strong Raman intensity. The results are useful in interpreting the spectra of these complex vulcanizing agents.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 18
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 13 (1975), S. 1145-1158 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Infrared spectra have been obtained for the crystalline regions of samples of predominantly trans-1,4-polychloroprenes polymerized at -20, 0, and 40°C. Spectral differences among the polychloroprenes are interpreted in terms of the increase in structural irregularities that occur as the polymerization temperature is increased. Results of this study indicate that crystallization occurs with random inclusion of these structural irregularities into the crystalline domains. The conclusion is supported by the spectra of the crystalline regions of a chloroprene copolymer containing known impurities in the form of 2,3-dichloro-2-butenylene units in addition to the normal 2-chloro-2-butenylene units.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 19
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 17 (1979), S. 837-850 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Fourier-transform infrared (FTIR) studies of the poly(∊-caprolactone) (PCL)-poly(vinyl chloride) (PVC) blend system are presented. The results indicate that there are specific interactions between the PCL and PVC in both the molten and solid states which could be responsible for the apparent compatibility of the amorphous component of these blends. Additionally, FTIR difference spectra are presented to illustrate the potential of this technique for following the kinetics of crystallinity in polymer blend systems.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 20
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 18 (1980), S. 111-120 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Normal coordinate calculations have been performed for poly(vinylidene chloride) employing a TXTX′ conformational model (X and X′ denote torsional angles of equal value but opposite sign). A valence force field previously determined from the model compounds 2,2-dichloropropane and 2,2-dichlorobutane was directly transferred to the chain conformation of the polymer. The results are in excellent agreement with the observed vibrational spectra and we have been able to satisfactorily assign all the major normal modes.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...