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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 29 (1997), S. 155-160 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The deactivation of I(2P½) by R-OH compounds (R = H, CnH2n+1) was studied using time-resolved atomic absorption at 206.2 nm. The second-order quenching rate constants determined for H2O, CH3OH, C2H5OH, n-C3H7OH, i-C3H7OH, n-C4H9OH, i-C4H9OH, s-C4H9OH, t-C4H9OH, are respectively, 2.4 ± 0.3 × 10-12, 5.5 ± 0.8 × 10-12, 8 ± 1 × 10-12, 10 ± 1 × 10-12, 10 ± 1 × 10-12, 11.1 ± 0.9 × 10-12, 9.8 ± 0.9 × 10-12, 7.1 ± 0.7 × 10-12, and 4.1 ± 0.4× 10-12 cm3 molec-1 s-1 at room temperature. It is believed that a quasi-resonant electronic to vibrational energy transfer mechanism accounts for most of the features of the quenching process. The influence of the alkyl group and its role in the total quenching rate is also discussed. © 1997 John Wiley & Sons, Inc.
    Additional Material: 2 Ill.
    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. 799-803 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Collisional deactivation of I(2P1/2) by the title compounds was investigated through the use of the time-resolved atomic absorption of excited iodine atoms at 206.2 nm. Rate constants for atomic spin-orbit relaxation by CH3Cl, CH2Cl2, CHCl3, CCl3F, and CCl4 are 3.1±0.3×10-13, 1.28±0.08×10-13, 5.7±0.3×10-14, 3.9±0.4×10-15, and 2.3±0.3×10-15cm3 molecule-1 s-1, respectively, at room temperature (298 K).The higher efficiency observed for relaxation by CH3Cl, CH2Cl2, and CHCl3 reveals a contribution in the deactivation process of the first overtone corresponding to the C(SINGLEBOND)H stretching of the deactivating molecule (which lies close to 7603 cm-1) as well as the number of the contributing modes and certain molecular properties such as the dipole moment. It is believed that, for these molecules, a quasi-resonant (E-v,r,t) energy transfer mechanism operates. © 1998 John Wiley & Sons, Inc. Int J Chem Kinet 30: 799-803, 1998
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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