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  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 36 (1998), S. 1633-1638 
    ISSN: 0887-624X
    Keywords: cyclic olefin copolymers ; norbornene ; metallocene catalysts ; NMR ; microstructure ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Norbornene-ethylene copolymers were prepared using the metallocene catalyst ethylene bis (indenyl) zirconium dichloride with MAO, and their microstructure was characterized with 1H-NMR and 13C-NMR methods. From a Cosy 1H-NMR spectrum it was found that all norbornene units are enchained in the exo-configuration. The sequence distribution of norbornene units was investigated using 13C-1H correlations, hmqc for one-bond correlations, and hmbc for two- or three-bond correlations. It was shown that norbornene diads were formed at a high norbornene content (45 mol %). When further increasing the norbornene incorporation (66 mol %) a number of new signals were obtained. A Cosy 1H-NMR spectrum revealed a new crosspeak which, according to the corresponding 13C-NMR shifts (hmqc), correlated well with a terminal unit of a trimer of norbornene. This means that at very high norbornene contents, norbornene triads can be formed. Because the formation of isotactic norbornene triads is very difficult to understand from a sterical point of view, an epimerization process causing stereoirregularities in the norbornene triad is proposed. © 1998 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 36: 1633-1638, 1998
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 23 (1979), S. 163-171 
    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: In the synthesis of low-density polyethylene there is a direct relationship between the synthesis conditions, molecular structure, and technical properties of the product. The evaluation of the molecular structure of the polymer is therefore important. The most important structure parameters in low-density polyethylene are molecular weight distribution (MWD), degree of long-chain branching (LCB), and short-chain branching distribution (SCBD). Through chain transfer to polymer it is possible to get composite molecules made up of chains with different amounts of short-chain branching. By using temperature rising elution fractionation (TREF) and plotting the methyl contents or the DTA melt temperature of the fractions as functions of the elution temperature, the SCBD within composite molecules can be evaluated. The deviations from linear relationships are caused by such SCBD within composite molecules. In order to demonstrate the buildup of composite molecules, samples from different parts of a reactor were investigated.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 29 (1989), S. 1579-1587 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: A general kinetic model was developed to simulate the grafting of monomers such as unsaturated carboxylic acids and silanes to ethylene polymers. The polymers considered were ethylene-co-vinyl acetate (EVA), ethylene-co-butyl acrylate (EBA), and low-density polyethylene (LDPE). Grafting was assumed to proceed by a free-radical mechanism involving chain transfer. Organic peroxides having a strong tendency for hydrogen abstraction were selected as the source of primary radicals. The model simulated the grafting reaction as taking place in a single screw extruder. The residence time distribution in the extruder was experimentally determined by tracer analysis, according to which the extruder was a plug-flow reactor connected to two mixed reactors in parallel. The model is able to predict the extent of grafting in terms of predefined parameters. Comparison of model predictions with available experimental data showed slight deviations, the possible causes of which are discussed. However, the kinetic behavior expected on the basis of the input parameters was observed, and, as such, the model allowed study of the effect of process variables on grafting kinetics and provided insight into the reaction mechanism.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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