| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6619248 | Fluid Phase Equilibria | 2018 | 9 Pages |
Abstract
The activity coefficients reported by Dabir and coworkers [Fluid Phase Equilib. 456 (2017) 65-76] were based on a thermodynamic relationship that failed to properly take into account the solid phase transition that both caffeine and gallic acid exhibited prior to melting. The calculation of activity coefficients for crystalline nonelectrolyte solutes exhibiting a solid phase transition is discussed.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
William E. Jr.,