Article

Thermophysical Properties of Materials
2003. V. 41. № 2. P. 189–194
D'yakonov G.S., Yasaveev Kh.N., Klinov A.V.
Calculation of the coefficients of self-diffusion of liquid hydrocarbons in liquid-phase state based on atom-atom interaction potentials
Annotation
A version of the method of [1–3] for calculating the diffusion coefficients based on the intermolecular potentials is suggested for substances with noncentral intermolecular interactions. The coefficients of self-diffusion of light saturated hydrocarbons are calculated. Good agreement is shown between the theoretical and experimental data.
Article reference:
D'yakonov G.S., Yasaveev Kh.N., Klinov A.V. Calculation of the coefficients of self-diffusion of liquid hydrocarbons in liquid-phase state based on atom-atom interaction potentials, High Temp., 2003. V. 41. № 2. P. 189