Abstract
An accurate intermolecular potential of the HFD-C form is proposed which appears to be the best representation of the Ar–Kr interaction. The potential, which possesses the correct long range behavior, predicts a wide variety of macroscopic and microscopic data. It is consistent with accurate second virial, viscosity, and diffusion coefficients. Differential scattering and low as well as high energy total cross section data are accurately predicted.
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