Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 594-595 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The deactivation rate of HF(v=3) by H2O has been measured at room temperature. It was found to be faster than the deactivtion rate of HF(v=1) by H2O by a factor of 3.6. On the basis of a previously reported measurement of the HF(v=1)–H2O by H2O is estimated to be 16 (Torr)−1, which is a factor of 3 faster than the hard sphere collision rate. The theoretical implications of this fast rate coefficient are reviewed. (AIP)
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 9 (1977), S. 123-131 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: By means of the technique of laser-induced fluorescence, the room-temperature vibrational relaxation of DF(v = 1) has been studied in the presence of several polyatomic chaperones. The rate coefficients obtained [in units of (μ;sec·torr)-1] are CH4, 0.22; C2H6, 0.61; C4H10, 1.26; C2H2, 4.0 × 10-2; C2H2F2, 1.86 × 10-2; C2H4, 0.175; CH3F, 0.36; CF3H, 1.95 × 10-2; CF4, 1.0 × 10-3; CBrF3, 5.6 × 10-4; NF3, 5.1 × 10-4; SO2, 1.27 × 10-2; and BF3, 7.1 × 10-3. Results are also reported for vibrational relaxation rate coefficients for HF(v = 1) in the presence of the following chaperones: CH4, 2.6 × 10-2; C2H6, 5.9 × 10-2; C3H8, 8.4 × 10-2; and C4H10, 0.128. A comparison of DF and HF results indicates that for deactivation by CnHn+2, rate coefficients for DF are approximately an order of magnitude larger than for HF. The deactivation rate coefficient of DF(v = 1) by CH4 was found to decrease with increasing temperature between 300 and 740°K.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 1 (1969), S. 451-458 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Data on the kinetics of S2F10 pyrolysis, which gives SF4 + SF6, have been reinterpreted to give a value for the equilibrium constant of S2F10 ⇆ SF4 + SF6. This, together with statistical estimates of the entropy and heat capacity of S2F10, can be used to give for this reaction values of ΔH298° = 19.7 ± 1.0 kcal/mole and ΔS300° = 47.6 ± 2 gibbs/mole. ΔHf°(S2F10) = -494 kcal/mole. A compatible mechanism is shown to be S2F10 ⇆ 2SF5 (fast); 2SF5 ⇆ SF6 + SF4 (slow) with step 2 rate-determining. The overall, best first order rate constant is proposed as kmeas = 1017.42-43.0/θ sec-1 = K1k2, where θ = 2.303RT in kcal/mole.Independent measurements of δHf° and S° for the SF5 radical, permits the evaluation of the equilibrium constant K1 = 108.92-(27.1 ± 6)/θ l./mole-sec and yields k2 = 108.50-15.9/θ l./mole-sec. The observed homogeneous catalysis by NO and CHCl = CHCl can be explained in terms of a direct abstraction of F from S2F10 : C + S2F10 → CF + S2F9, followed by S2F9 → SF5 + SF4 and SF5 + CF ⇆ SF6 + C (C ≡ NO or C2H2Cl2).
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...