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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 1470-1477 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 30 (1998), S. 249-255 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A discharge flow reactor coupled to a laser-induced fluorescence (LIF) detector and a mass spectrometer was used to study the kinetics of the reactions CH3O+Br→products (1) and CH3O+BrO→products (2). From the kinetic analysis of CH3O by LIF in the presence of an excess of Br or BrO, the following rate constants were obtained at 298 K: k1=(7.0±0.4)×10-11 cm3 molecule-1 s-1 and k2=(3.8±0.4)×10-11 cm3 molecule-1 s-1. The data obtained are useful for the interpretation of other laboratory studies of the reactions of CH3O2 with Br and BrO. © 1998 John Wiley & Sons, Inc. Int J Chem Kinet 30: 249-255, 1998.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 29 (1997), S. 683-688 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The temperature dependence of the rate coefficients for the OH radical reactions with iso-propyl acetate (k1), iso-butyl acetate (k2), sec-butyl acetate (k3), and tert-butyl acetate (k4) have been determined over the temperature range 253-372 K. The Arrhenius expressions obtained are: k1=(0.30±0.03)×10-12 exp[(770±52)/T]; k2=(109±0.14)×10-12 exp[(534±79)/T]; k3=(0.73±0.08)×10-12 exp[(640±62)/T]; and k4=(22.2±0.34)×10-12 exp[-(395±92)/T] (in units of cm3 molecule-1 s-1). At room temperature, the rate constants obtained (in units of 10-12 cm3 molecule-1 s-1) were as follows: iso-propyl acetate (3.77±0.29); iso-butyl acetate (6.33±0.52); sec-butyl acetate (6.04±0.58); and tert-butyl acetate (0.56±0.05). Our results are compared with the previous determinations and discussed in terms of structure-activity relationships. © 1997 John Wiley & Sons, Inc. Int J Chem Kinet: 29: 683-688, 1997.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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