Library

feed icon rss

Your email was sent successfully. Check your inbox.

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

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Polymer International 35 (1994), S. 389-393 
    ISSN: 0959-8103
    Keywords: PE-PS IPN system ; spin probe method ; molecular mobility in polymer systems ; correlation time ; EPR spectra ; 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: The spin probe method has been used to study the structure and molecular mobility of PS-PE IPN with various ratios of PS:PE. The dependence of the correlation times of motion of the spin probe and the linwidths of the EPR spectra on the composition of the IPN system and its thermal processing has been studied. The results imply that rotation correlation time of the probe is highest at the ratio PS:PE 1.5:0.5 and lowest at the ratio 0.75:1.25. The value of τ decreases with decreasing content of PS. At the transition from the ratio PS:PE 1.25:0.75 to 1:1 τ decreases sharply to a value close to the correlation time of PE. In the temperature range 173-373 K there are two domains which differ in molecular mobility. At temperatures above Tm of PE, heterogeneity is observed for samples with ratio of PE 1 or 0.75. Annealing at 473 K makes the samples homogeneous, which means that mixing of the chains of both polymers is observed in the interpenetrating regions.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 14 (1980), S. 181-185 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The transmission of electronic effects across the ferrocene analogues of chalcones [3-aryl-1-ferrocenyl-2-propene-1-ones (series 1) and 1-aryl-3-ferrocenyl-2-propene-1-ones (series 2)], as well as the conformations of both types of ferrocene analogues have been studied. The ferrocene analogues of chalcones of series 1 were found to be in a non-planar conformation. Their H-α and C-α chemical shifts are more sensitive to the resonance than to the inductive effects of substituents. The C-α chemical shifts of the ferrocene analogues of chalcones of series 2 are more sensitive to the inductive than to the resonance effects of substituents. The transmission of the substituent effects to the ferrocene moiety is also briefly discussed.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...