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  • Chemistry  (5)
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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 26 (1981), S. 1497-1510 
    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: Addition of solvents may ease removal of small amounts of volatile residues from polymeric materials. Enhanced separation thus obtained is due to the influence of the solvent on the vaporpolymer-liquid equilibria and to its influence on the increase of the diffusion rate of the impurities. The problem has been examined through a mathematical model describing the behavior of the units employed in the purification. Examples of applications are illustrated in which prediction of the behavior of purification units are performed from small-scale apparatus experiments.
    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 42 (1991), S. 2053-2061 
    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: Nonionic surfactants are largely employed in the pharmaceutical, cosmetic, and textile industry. The sensitivity of polyoxyethylene chains to autoxidation is studied because it is responsible for unpleasant effects such as discoloration, degradation of products, and unpleasant odors. In the present work, thermal stability of polyoxyethylene and polyoxyethylene/propylene nonionic surfactants has been studied by employing together differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). First of all, the thermal stability of three monodispersed surfactants (laurilic alcohol plus 4, 6, or 8 EO units) has been studied. Then, the behavior of these products has been compared with those of commercial surfactants containing the same alkyl chain coupled with idrophylic chains of different lengths, containing EO units alone or both EO and PO. The effect of the alkyl chains has also been examined in the same way. In all cases, autoxidation starts at about 100°C with a net heat production proportional to the number of adducts and equal to about (1.5-1.7) × 105 J/adduct. Heat evolution stopped at about the same temperature, independently of the hydrophylic chain length. A residual of 10-30% by weight decomposes, at higher temperatures, with a very small heat evolution. The interpretation of these and other phenomena observed conclude the paper.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 54 (1994), S. 1371-1384 
    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: The kinetics of melt transesterification of dimethyl terephthalate with ethylene glycol in the presence of zinc acetate as catalyst has been studied in semibatch conditions. We observed that this reaction occurs with the formation of many oligomers characterized from the terminal groups of the chains that can be hydroxyl-hydroxyl, methyl-hydroxyl or methyl-methyl. Experimental runs have been performed at different temperatures, initial reagents ratios, and catalyst concentrations, following the amount of methanol released during the time as well as the concentration of any kind of oligomer. All the oligomers have been identified and determined by HPLC analysis. A classic Kinetic model based on a complex reaction scheme containing four or five reaction sequences has been developed.The scheme with four sequences foresees 24 oligomeric species involved in 58 different reactions, while the scheme with five sequences has 48 oligomeric species involved in 228 reactions. Despite the large number of oligomers and occurring reactions, only two kinetic parameters and two equilibrium constants are necessary to simulate the kinetic behaviour of all the oligomers. A kinetic constant is related to the reaction of a methyl group with a hydroxyl of ethylene glycol, while the other corresponds to the reaction of a methyl group with a hydroxyl in a chain. Both kinetic constants show an activation energy of about 15 kcal/mol. We observed a nonlinear correlation between activity and catalyst concentration and interpreted this fact by assuming two different catalytic activity levels for a dissociated and an undissociated zinc ionic couple, respectively. © 1994 John Wiley & Sons, Inc.
    Additional Material: 13 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 56 (1995), S. 1141-1149 
    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: The radical polymerization of C12-C18 alkylmethacrylates in solution of mineral oil has been studied in semibatch condition by using 2,2′-azobis (2-methylbutyrronitrile) as initiator. Many kinetic runs of polymerization have been performed in different operative conditions. A kinetic model has been developed to interpret and simulate these runs. C12-C18 alkylmethacrylate polymerization in mineral oil concentrated solution occurs through a classical radical chain mechanism. Kinetic parameters for the initiator decomposition and for the radical chain propagation rate resulted the same as reported by the literature. A particular behavior of this system is the intervention of the gel effect observed from the beginning of the reaction as a consequence of the high initial viscosity. © 1995 John Wiley & Sons, Inc.
    Additional Material: 10 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 62 (1996), S. 409-415 
    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: The kinetics of transesterification of dimethyl terephthalate with ethylene glycol performed in the presence of catalysts such as: Pb, Zn, Mg, Co, and Mn acetates and a mixture of Mg, Mn, and Zn acetates has been studied in semibatch conditions. The catalytic behavior of Sb2O3 has been proven, too. The performance of the different catalytic systems has been investigated following both the amount of methanol released during time and the evolution with time of the concentration of any kind of oligomer formed as consequence of the reaction. The oligomers obtained were separated, identified, and quantitatively determined by HPLC analysis. In this way, information have been achieved on both the activities and selectivities of the different catalysts. The experimental data have been interpreted through a classic kinetic model based on a complex reaction scheme. Despite the complexity of the model, only two kinetic parameters and two equilibrium constants are necessary to simulate the kinetic behavior of all the oligomers. A kinetic constant (K1) is related to the reaction of a methyl group with a hydroxyl of ethylene glycol, while the other (K2) corresponds to the reaction of a methyl group with a terminal hydroxyl of a growing chain. The Mn, Pb, and Zn acetates have shown comparable high catalytic activities; however, the Mn selectivity to give oligomers with hydroxyl-hydroxyl terminal groups is better and similar to that shown by Co and Mg acetate, at a lower activity. Sb2O3 has a very low activity in transes-terification but this activity could be important to eliminate the residual terminal methyl group during the polycondensation step. The catalytic activity of the mixture of Mg, Mn, and Zn acetate was greater than that shown by each component the mixture, while its selectivity was comparable with that of Mn and Mg acetate. © 1996 John Wiley & Sons, Inc.
    Additional Material: 8 Ill.
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