Abstract
Abstract The Born-Green equation was numerically analyzed to derive the intermolecular potentials from the observed structural data for liquified rare-gases (Ne, Ar, Kr and Xe). In all cases the Lennard-Jones type potentials were found. The surface tension, surface energy, energy of vapourization, viscosity coefficient and self-diffusion coefficient were calculated and a comparison of calculated values with experimental data was made. Adequate agreement was obtained
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