COSMO approach
Thermodynamic Modelling by using Ab Initio and COSMO Calculation

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COSMO approach


Thermodynamic Modelling by using Ab Initio and COSMO Calculation

Author : Patrice PARICAUD

Publication date: July 10, 2020, Review date: January 5, 2023 | Lire en français

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4. COSMO approach

To take into account the effects of solvent on certain properties of a molecule (geometry, dipole, partial charges, etc.), it is possible with most calculation software to ab initio, run a calculation on a single molecule surrounded by a continuous medium A solute molecule is placed in a cavity surrounded by a continuous medium of constant dielectric constant. ε s representing the solvent S. We then speak of calculating...

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