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  • 11
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 518-524 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper reports a direct experimental comparison of the cracking of cumene in a fluidized bed of silica-alumina catalyst with the same reaction in a fixed bed. The effects of fluidization on the kinetics of this reaction are interpreted in terms of an empirical approach using effectiveness factors and by a simplified mathematical model.
    Additional Material: 10 Ill.
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  • 12
    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: A number of fluorinated polyesters have been prepared by condensing hexafluoropentanediol with one or more dibasic acid chlorides, and melting and glass transition temperatures and rates of crystallization have been determined, largely by means of volume dilatometry. The relation between [η] in chloroform at 30° and M̄n for hexafluoropentylene adipate (HFPA) was found to be [η] = 3.20 × 10-5 M̄n. The melting point Tm was found to increase from 34.5° to 104° as the isophthalate content in a series of adipate copolyesters increased from 0 to 100 mole-%. The glass transition Tg increases from -57° to -31° as isophthalate content increases from 0 to 50 mole-%. Tg is raised about 6° by the crosslinking of the polyesters. Rates of crystallization were determined for two HFPA samples with M̄n's of 13,000 and 19,500. Maxima in these rates occurred at about -13° and -15°, respectively. Respective t½ values for (linear) HFPA, vulcanized HFPA, and a copolyester containing 20 mole-% isophthalate are 48, 1140, and 27,200 min., respectively, at -10°. All the crystallization isotherms conform to Avrami's equation, (Vt - V∞)/(Vt - V∞) = exp {-αt″} for n = 6 over the initial stages of the process. At 1° both HFPA isotherms agree with the above equation over a large part of the process; however, as the isotherm temperature decreases, the equilibrium degree of crystallinity, as judged by the overall specific volume change, decreases and the isotherms diverge from Avrami's equation over progressively larger portions of the process. The product of the maximum rate of crystallization for each isotherm with either t½ or τi, the “induction time,” decreases with decreasing temperature, as would be expected in view of Avrami's equation. The value of 6 observed for n, a constant determined by the nucleation and growth mechanisms, is anomalous since only values of 1 to 4 are theoretically predictable. Values over the range of 1 to 4 have been observed experimentally by other workers for a variety of polymers.
    Additional Material: 7 Ill.
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  • 13
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 1 (1959), S. 372-373 
    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
    Additional Material: 1 Ill.
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  • 14
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 2 (1959), S. 358-362 
    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: Polystyrene has been partially or completely modified to contain varying amounts of vinyl-trans-benzalacetophenone units in the polymer chain. Acetylation of polystyrene gave a pure poly(vinylacetophenone) which, when condensed with benzaldehyde, produced varying proportions of vinyl-trans-benzalacetophenone in the polymer. These styryl ketone polymers are very sensitive to ultraviolet radiation, thin layers becoming insoluble on brief exposure, yet can be stored in the dark for years without change.
    Additional Material: 4 Ill.
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  • 15
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 90 (1957), S. 1287-1289 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 5′-Nitro-2′-hydroxy-chalkone wurden durch Kondensation von 5-Nitro-2-hydroxy-acetophenon mit Benzaldehyd, Anisaldehyd und Piperonal dar-gestellt und in die entsprechenden 6-Nitro-flavon-Derivate übergeführt.
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  • 16
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 38 (1955), S. 1689-1698 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The synthesis of the novel polyfunctional system 2-hydroxy-3,4-diamino-pentane is reported and various acyl derivatives are described. Oxidation of the latter yields α,β-diacylamino ketones, which are readily reduced back to alcohols.
    Additional Material: 1 Ill.
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  • 17
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 38 (1955), S. 1699-1707 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Reversible 1,2 and 1,3 acyl migrations with retention of configuration are shown to occur in 2-hydroxy-3,4-diamino-pentane. In 2-hydroxy-3,4-bis(acetylamino)-pentane, where 1,2 and 1,3 migration of like acyl groupe compete, the former reaction was the only one observed. In 2-hydroxy-3-benzoylamino-4-acetylamino-pentane, where 1,2 benzoyl migration competes with 1,3 acetyl migration, the latter predominated.
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  • 18
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 5 (1957), S. 101-104 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: With a view to prepare titanium tetra-acetate, the reaction between titanium tetrachloride and a mixture of acetic acid and acetic anhydride has been investigated in detail. It has been shown that the reaction in cold yielded pure crystalline dichloride di-acetate of titanium. On refluxing the reaction mixture, decomposition reactions occurred, yielding basic titanium derivatives of the type .
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  • 19
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The viscosity slope constant k′, i.e., \documentclass{article}\pagestyle{empty}\begin{document}$ \mathop {\lim }\limits_{c \to 0} \frac{{d\left( {{{\eta _{sp} } \mathord{\left/ {\vphantom {{\eta _{sp} } c}} \right. \kern-\nulldelimiterspace} c}} \right)}}{{dc}}\frac{1}{{[\eta ]^2 }} $\end{document}, is shown to be of increasing significance in polymer science as a molecular-weight-independent criterion of solvent power and as a parameter sensitive to various changes in polymer structure, such as long-chain branching. Ideally, it is a dimensionless parameter, independent of molecular size, which arises only from the mutual hydrodynamic interaction of polymer molecules and depends, therefore, on the intrinsic flexibility of the polymer chain and on the polymer density in the coiled molecule. In real systems, however, other interactions may contribute, sometimes very significantly, to k′. For such real systems, the general expression: \documentclass{article}\pagestyle{empty}\begin{document}$ k' = k + a + \frac{K}{{[\eta ]^2 }}\left( {[\eta ]_{(2)} - [\eta ]_{(1)} } \right) $\end{document} is suggested. In ternary systems, polymer-polymer-solvent, ideal expressions for ηsp/c and k′ are developed, that for k′ being: \documentclass{article}\pagestyle{empty}\begin{document}$ k' = \sum\limits_i {\sum\limits_j {\surd \bar k_i [\eta ]_i w_i {{\surd \bar k_j [\eta ]_i w_i } \mathord{\left/ {\vphantom {{\surd \bar k_j [\eta ]_i w_i } {(\sum\limits_i {[\eta ]_i w_i } )^2 }}} \right. \kern-\nulldelimiterspace} {(\sum\limits_i {[\eta ]_i w_i } )^2 }}} } $\end{document} It is proposed that deviations from ideal behavior so defined are due to nonhydrodynamic polymer-polymer interactions and might be used to detect and measure the strength of such interactions. Some preliminary data for the system polystyrene-poly(methyl methacrylate)-m-xylene are presented and discussed.
    Additional Material: 3 Ill.
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  • 20
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The capacity of cells containing solutions of 5% cellulose acetate in dioxane was measured from 50 cycles to as high as 5 megacycles by a bridge method. A dispersion region was found between zero and approximately 40 kc. The frequency where the dielectric dispersion was 0.50 was taken as the critical frequency which was found to be related to the viscosity determined degree of polymerization. An empirical correlation enabled the calculation of degrees of polymerization from dielectric dispersion which could be readily duplicated and which agreed reasonably well with those found by the viscosity method. It is suggested that this procedure may develop into a very convenient and rapid method for molecular weights pending the accumulation of further experimental evidence.
    Additional Material: 2 Ill.
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