Steric and energetic interpretations of the equilibrium adsorption of two new pyridinium ionic liquids and ibuprofen on a microporous activated carbon cloth: Statistical and COSMO-RS models
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文摘

Adsorption isotherms of new ionic liquids and ibuprofen studied versus temperature.

Simulation of the isotherms by a single energy monolayer statistical model.

Interaction energies of adsorbate with solvent or graphene calculated by COSMO-RS.

Carboxyl group of adsorbate contribute to hydrogen bond interaction.

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