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- W2023379812 abstract "A comprehensive review is given of the existing approaches to the prediction of binary diffusivities in liquids and the problems encountered in ternary mixtures. A new functional group contribution method is presented allowing a reasonably good prediction (usually less than 5% error) on the basis of group molecular diffusion areas and activation energies. Even complex industrially used systems (DMSO or Sulfolane/aromatics) can be handled successfully including also compounds like water and alcohols." @default.
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- W2023379812 date "1998-08-01" @default.
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- W2023379812 title "Prediction of Diffusivities in Liquids" @default.
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- W2023379812 doi "https://doi.org/10.1002/(sici)1521-4125(199808)21:8<659::aid-ceat659>3.0.co;2-e" @default.
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