Abstract
The results of restoring parameters of heavy globular molecule interactions obtained by means of an isotropic temperature-dependent potential are presented. Tables with recommended values for the second virial coefficient (B), the viscosity (η) for carbon tetrachloride (CCl 4 ), uranium hexafluoride (UF 6 ), tungsten hexafluoride (WF 6 ), and molybdenum hexafluoride 5mOF 6 ), the self-diffusion (ρD) for CCl 4 , UF 6 , MoF 6 , and WF 6 , and B 12 , η 12 , and ρD 12 for the mixture CCl 4 -CH 4 , UF 6 -WF 6 , and UF 6 -MoF 6 at 200≤T/K≤1000 can be used as input data for numerical simulations.
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