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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Energy & fuels 2 (1988), S. 454-457 
    ISSN: 1520-5029
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Energy, Environment Protection, Nuclear Power Engineering , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 91 (1987), S. 2148-2154 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 26 (1984), S. 589-599 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A rich body of quantitative data is available from experiments at MIT on the devolatilization of coal at various temperatures and residence times in argon and at Brookhaven on flash pyrolysis of coal at various temperatures, residence times, and pressures in several nonreactive and reactive gases. We here attempt to develop a realistic representative molecular model of coal which is compatible with proximate and ultimate analysis of coal, x-ray diffraction and other analyses of coal structures, the MIT devolatilization data, and the Brookhaven pyrolysis data. The last set gives yields of the various gases methane, ethane, and ethylene; the light liquids benzene, toluene, and xylene; and of heavy liquids or tars. We propose molecular models and a reasonable kinetics which give encouraging results in realtion to these data. Our results suggest that further developments via quantum chemistry might provide a pathway to the understanding of coal pyrolysis and combustion.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 18 (1986), S. 1341-1353 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The thermal decomposition of ethylbenzene has been investigated behind reflected shock waves over the temperature and pressure ranges of 1350-2080 K and 0.25-0.5 atm using a 1.6% C8H10 — Ne mixture. Major products of the pyrolysis are C7H8, C7H7, C6H6, C4H2, C2H4, C2H2, and CH4; C8H8 appears throughout the temperature range as a minor product. Comparison of the product profiles obtained by time-of-flight mass spectrometry and the results of model calculations strongly supports the initiation step of β C—C bond homolysis for C8H10 dissociation. A 51 kinetic step reaction mechanism with 24 species was formulated to model the temperature and time dependence of the major products observed in our experiments.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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