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  • 1
    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 25 (1993), S. 25-39 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The Absolute rate constants for the gas-phase reactions of NO3 with HO2 and OH have been determined using the discharge flow laser magnetic resonance method (DF-LMR). Since OH was found to be produced in the reaction of HO2 with NO3, C2F3Cl was used to scavenge it. The overall rate constant, k1, for the reaction, HO2 + NO3 → products, was measured to be k1=(3.0 ± 0.7)×10-12 cm3 molecule-1 s-1 at (297 ± 2) K and P=(1.4 - 1.9) torr. This result is in reasonable agreement with the previous studies. Direct detection of HO2 and OH radicals and the use of three sources of NO3 enabled us to confirm the existence of the channel producing OH:HO2+NO3→OH+NO2+O2 (1a); the other possible channel is HO2+NO3→HNO3+O2 (1b). From our measurements and the computer simulations, the branching ratio, k1a/(k1a + k1b), was estimated to be (1.0-0.3+0.0). The rate coefficient for the reaction of OH with NO3 was determined to be (2.1 ± 1.0) × 10-11 cm3 molecule-1 s-1. © 1993 John Wiley & Sons, Inc.
    Additional Material: 7 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 26 (1994), S. 973-990 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate coefficients for the reactions of OH with ethane (k1), propane (k2), n-butane (k3), iso-butane (k4), and n-pentane (k5) have been measured over the temperature range 212-380 K using the pulsed photolysis-laser induced fluorescence (PP-LIF) technique. The 298 K values are (2.43±0.20) × 10-13, (1.11 ± 0.08) × 10-12, (2.46 ± 0.15) × 10-12, (2.06 ± 0.14) × 10-12, and (4.10 ± 0.26) × 10-12 cm3 molecule-1 s-1 for k1, k2, k3, k4, and k5, respectively. The temperature dependence of k1 and k2 can be expressed in the Arrhenius form: k1 = (1.03 ± 0.07) × 10-11 exp[-(1110 ± 40)/T] and k2 = (1.01 ± 0.08) × 10-11 exp[-(660 ± 50)/T]. The Arrhenius plots for k3 - k5 were clearly curved and they were fit to three parameter expressions: k3 = (2.04 ± 0.05) × 10-17 T2 exp[(85 ± 10)/T] k4 = (9.32 ± 0.26) × 10-18 T2 exp[(275 ± 20)/T]; and k5 = (3.13 ± 0.25) × 10-17 T2 exp[(115 ± 30)/T]. The units of all rate constants are cm3 molecule-1 s-1 and the quoted uncertainties are at the 95% confidence level and include estimated systematic errors. The present measurements are in excellent agreement with previous studies and the best values for atmospheric calculations are recommended. © 1994 John Wiley & Sons, Inc.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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