Abstract
Several errors were found in the published paper by Imran and coworkers [J. Mol. Liq. 265 (2018) 693-700] pertaining to the calculation of thermodynamic properties of solution of l-phenylalanine in binary aqueous-methanol and aqueous-ethanol solvent mixtures. Errors were also found in the calculation of the Gibbs energies and entropies for transferring l-phenylalanine from water to the various aqueous-alcohol solvent mixtures.
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