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  • Wiley-Blackwell  (3)
  • 1975-1979  (2)
  • 1960-1964  (1)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 60 (1977), S. 1487-1495 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: CNDO/2, MINDO/3 and ab initio molecular orbital calculations are used in a study of conformational isomerism, protonation site and mechanism of protonation of the title compounds.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 59 (1976), S. 1133-1139 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: CNDO/Z, MINDO/3 and ab initio molecular orbital calculations indicate that C-protonated diazomethane is more stable than N(end)-protonated diazomethane. Extrapolation of these results to solution chemistry as well as the kinetic references of protonation of diazomethane are discussed.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 33 (1961), S. 356-358 
    ISSN: 0009-286X
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Da ein Temperaturgefälle im Meßgerät eine scherabhängige Viscosität vortäuschen kann, wurde bei Überdruck-Kapillar-Viscosimeter nach Umstätter eine genaue Temperaturkontrolle vor und nach der Kapillare angebracht. Außerdem wurde der Meßbereich bis herab auf 0,05 atü Schubspannung erweitert. Auf Grund der Meßergebnisse wurden die Theorien von Bueche und Eyring auf ihre Gültigkeit und ihre Möglichkeit zur Berechnung molekularer Konstanten untersucht.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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