| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10141681 | Journal of Molecular Liquids | 2018 | 6 Pages |
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.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
William E. Jr.,