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Self-diffusion coefficients D for CH4, C2H6, and C3H8 have been measured at pressures up to 200 MPa and 450 K by the spin echo technique with pulsed field gradients. The experimental results for propane agree with data obtained by recent M. D. simulations with a three-site Lennard-Jones-skeleton model. In the p,T range studied, the experimental self-diffusion coefficients can be described quantitatively by the interacting sphere model and the rough hard sphere model. This implies, that even a single Lennard-Jones potential and diameter can represent the dynamic data for propane quantitatively.
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Greiner‐Schmid et al. (1991) studied this question.
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