Calculation of the Coefficients of Self-Diffusion of Liquid Hydrocarbons in Liquid-Phase State Based on Atom–Atom Interaction Potentials.

Autor:	D'akonov, G. S., Yasaveyev, Kh. N., Klinov, A. V.
Předmět:	DIFFUSION HYDROCARBONS ATOM-atom collisions COLLISIONS (Nuclear physics) ORGANIC compounds PHYSICS
Zdroj:	High Temperature; Mar/Apr2003, Vol. 41 Issue 2, p189-194, 6p
Abstrakt:	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. [ABSTRACT FROM AUTHOR]
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu Full text from SpringerLink