Prediction of Adsorption Equilibria from Physical Properties of the Pure Components
✍ Scribed by Gudrun Schürer; Wolfgang Peukert
- Publisher
- Springer
- Year
- 2005
- Tongue
- English
- Weight
- 210 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0929-5607
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## Abstract The novel method COSMO‐RS for the calculation of thermodynamic partition equilibria based on quantum chemical calculations is applied for the first time to the correlation and prediction of adsorption equilibria. In the limit of small adsorbate concentrations, very good predictions have
Theoretical prediction of speed of sound, viscosity and refractive index of three ternary systems : toluene + n-heptane + n-hexane (I), eyelohexane + n-heptane + n-hexane(II) and n-hexane + n-heptane + n-deeane (HI).have been made on the basis of empirical, semiempirical and statistical mechanical t