Temperature and pressure dependence of self diffusion in nonassociating liquids

Self-Diffusion in Molecular Fluids and Noble Gases: Available Data

“…Some authors distinguish reproducibility from reliability, and then, we have placed the last parameter in italics in brackets. Numerically published alkanes of Bachl, methane of Oosting and Trappeniers, 2-ethylhexylbenzoate of Walker et al, and ketones and acetates of Petrowsky et al are published in figures elsewhere, − so we have only taken into account the numbers and have not added the graphical references to Table nor to the Supporting Information.…”

Modified interacting-sphere model for self-diffusion and infinite-dilution mutual-diffusivity of n-alkanes

“…In this paper, the IS model has been studied because of its success in describing self-diffusivities of n-alkanes with reasonable accuracy using only two adjustable parameters: the Lennard-Jones (LJ) diameter and the well-depth of the LJ potential. 6 The only drawbacks of this model are its poor prediction for asymmetric molecules (from n-butane to n-hexane) and for the longest alkanes with an average chain length of more than 50 carbon atoms.…”

Correlation of dense fluid self-diffusion, shear viscosity, and thermal conductivity coefficients

“…For CH2CI 2, the fit is generally fair, though there are large deviations at the highest pressures [ > 100 MPa) [35] and fi'om fits to the rough hard-sphere model (1.80) using the procedures followed in earlier work [5]. The RD parameter is (0.86 _+ 0.09).…”