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  • American Institute of Physics (AIP)  (3)
  • 1985-1989  (3)
  • 1987  (2)
  • 1986  (1)
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  • 1985-1989  (3)
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  • 1
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 144-156 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Numerous comparisons between predictions of the model presented in part I of this paper and experimental H2O infrared linewidths are presented. It is shown that our model, contrary to those used up to now, gives accurate results for H2O room-temperature line broadening by O2 and Ar, and for high rotational quantum-number lines by N2. First accurate experimental widths and intensities of some H2O ν2-band lines in the 400–900 K temperature range are also presented. Detailed analysis of the data demonstrates the great influence of a "resonance overtaking'' mechanism. The latter results from the modifications of both the perturber rovibrational population distribution and kinetic energy with temperature; it strongly enhances the contributions of the collision-induced rotational transitions involving significant energy jumps. This mechanism is well accounted for by our model and quantitatively explains the unusually slow decrease of some linewidths with temperature.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 4256-4267 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A semiclassical theory of infrared linewidths in the gas, previously developed for linear molecules, is extended to asymmetric top molecules. It includes a satisfactory treatment of the close collisions and is consequently adapted to describe the temperature dependence of the linewidths, in particular in the combustion temperature range. Numerical applications to the water vapor perturbed by nitrogen, oxygen, and argon show strong different behaviors following the nature of the perturber. For oxygen and argon perturbers, the contribution of close collisions is the predominant mechanism of line broadening. The consistency of the theoretical model is evidenced by comparison with precise measurements for H2O–N2, –O2, and Ar at 300 K. Moreover, the calculated temperature dependence of the linewidths is compared with recent experimental data for H2O–Ar between 1300 and 2300 K.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 2781-2789 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A semiclassical theory of asymmetric-top molecule line broadening, developed in part I of this series of papers for linear perturbers, is extended to asymmetric-top perturbers. This model has been successfully applied in part II to the broadening of H2O lines by N2, O2, and Ar. The present applications to the self-broadening of H2O infrared and Raman lines in the 300–900 K range also show the quality of the model. Due to the high electrostatic forces involved in the H2O–H2O interaction, the short-range anisotropic potential has little influence. Nevertheless, the need for a modeling of the trajectory is demonstrated, mainly in the case of high rotational quantum number lines.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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