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  • 1985-1989  (2)
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  • 1
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High-resolution crossed molecular beam measurements of the total differential cross section (DCS) for the scattering of Ne by N2 at a collision energy of E=75.8 meV are reported. Strongly quenched diffraction oscillations superimposed on the falloff of the main rainbow structure are clearly resolved. A reliable Ne–N2 potential energy surface (PES) is derived by simultaneously fitting second virial, diffusion, and viscosity coefficient data taken from the literature. Information on the anisotropy of the interaction is obtained from the quenching of the diffraction oscillations in the total DCS within the framework of the infinite-order-sudden (IOS) approximation. The reliability of the IOS approximation in deriving a fully anisotropic potential energy surface from the measured scattering dynamics is examined and demonstrated by performing exact close-coupling calculations for the present experimental conditions and then comparing both integral and differential total and rotationally inelastic cross sections. The derived PES is compared with recently proposed theoretical model potential surfaces. Although in satisfactory agreement with bulk properties, none of these surfaces predicts correctly the present scattering data, each having significantly different spherical and/or anisotropic components in comparison with the PES derived here.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 4671-4679 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The anisotropic potential energy surface of He–CO2 is determined by the simultaneous analysis of newly measured high resolution total differential cross sections, differential energy loss spectra, new low temperature second virial coefficients, new diffusion, and viscosity data. The calculations are carried out in the infinite-order-sudden approximation. The repulsive anisotropy of the potential is determined from the rotationally inelastic cross sections and the quenching of the diffraction oscillations, while the absolute scale is fixed by the position of these oscillations. The second virial coefficient data are essentially sensitive to the general features of the spherical effective potential well. The transport data are then correctly predicted by this potential surface which differs both in the anisotropy and the spherical part from the recently derived multiproperty fit potential for this system.
    Type of Medium: Electronic Resource
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