Abstract
Thermal diffusion in krypton has been used in conjunction with thermal conductivity to obtain the intermolecular force parameters of modified Buckingham Exp:6 potential energy function. Experimental data have been reduced and smoothed by using a method described in a previous paper. The accuracy of force parameters have been tested by calculating values of the coefficient of self‐diffusion and viscosity at different temperatures and comparing the results with experimental data. Satisfactory agreement was found.

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