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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial and engineering chemistry 21 (1982), S. 382-390 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 25 (1990), S. 4032-4035 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Lanthanum silicon nitride (LaSi3N5) powder has been prepared under the relatively mild conditions of 1400 ° C and 1 atm nitrogen. Chemical, X-ray diffraction, solid state nuclear magnetic resonance spectra and morphological information on this powder is presented. The X-ray diffraction data and previously published information have been used to develop a more complete specification of the unit cell dimensions.29Si magic-angle spinning nuclear magnetic resonance spectra of LaSi3N5 show two chemical shifts at −64.5 and −56.5 p.p.m. These shifts reflect two electronically different “types” of silicon which have been attributed to the effects of quadrupolar139La nuclei and their spatial arrangements around silicon atoms.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 28 (1982), S. 266-273 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new reactor configuration, the annular bed reactor, is mathematically modeled to assess its capabilities as a CO methanation reactor. The results show that the reactor offers excellent temperature control characteristics and negligible pressure drop, and that it is a promising configuration for this as well as other reaction systems.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 14 (1976), S. 1945-1959 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Experimental investigations dealing with and mathematical models proposed for the kinetics of the transesterification of dimethyl terephthalate with ethylene glycol were critically reviewed. The models were found to be inadequate, while the investigations were found to be entirely lacking in information about the significance of oligomerization reactions. The significance of these reactions was deduced to be negligible by carrying out an analysis of the kinetics of possible ester interchange and transesterification reactions by use of data on methanol reported in the reviewed literature. This analysis was made possible by the application of numerical quadrature routines in testing the assumed models by the integral method.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 14 (1976), S. 1961-1973 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The present work shows that two models assumed for the kinetics of the transesterification of dimethyl terephthalate (DMT) with ethylene glycol adequately describe the kinetics of this system. The models were derived by considering only monomer ester intercharge reactions and were tested using methanol data from the literature. One model was obtained from a series-parallel reaction system while the other from an assumed reaction between a methyl ester group with ethyiene glycol. The two models are equally good up to 88% conversion of methyl ester groups but the first is more comprehensive and perhaps more realistic than the second.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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