Abstract
Gibbs energies of the solvation of pyridine (Py) in methanol, acetonitrile, and N,N-dimethylformamide are calculated via quantum chemical modeling. Contributions from universal and specific types of interaction between the Py and solvent molecules to the change in the Gibbs energies of solvation of the aromatic heterocycle are determined when alcohol is replaced with aprotic solvents.
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