| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5408177 | Journal of Molecular Liquids | 2017 | 9 Pages |
Abstract
Several sets of reported curve-fit parameters reported by Wang and coworkers [J. Mol. Liq. 243 (2017) 273-284] for the Modified Apelblat model do not correctly back-calculate the observed solubility behavior of l-norvaline in the binary aqueous-alcohol solvent mixtures studied by the authors. Too much rounding is likely the reason for the failure of the curve-fit parameters to yield the back-calculated mole fraction solubilities that the authors reported in the published paper.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
William E. Jr,