| dc.contributor.author | Acree, WE | |
| dc.contributor.author | Jouyban, A | |
| dc.contributor.author | Martinez, F | |
| dc.date.accessioned | 2018-08-26T08:39:47Z | |
| dc.date.available | 2018-08-26T08:39:47Z | |
| dc.date.issued | 2017 | |
| dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/53057 | |
| dc.description.abstract | Mathematical representations reported by Yu et al. for the CNIBS/R-K model and a hybrid model are carefully examined in regards to the model's ability to predict the solubility of hexaquocobalt(II) bis(p-toluenesulfonate). The equation coefficients reported by Yu et al. were found to give calculated mole fraction solubilities in ethanol that exceed unity for both models. é 2017, Springer Science+Business Media New York. | |
| dc.language.iso | English | |
| dc.relation.ispartof | Journal of Solution Chemistry | |
| dc.title | Comments on "Thermodynamic Models for Correlation of Solubility of Hexaquocobalt(II) Bis(p-toluenesulfonate) in Liquid Mixtures of Water and Ethanol from 288.15 to 333.15آ K" | |
| dc.type | Article | |
| dc.citation.volume | 46 | |
| dc.citation.issue | 3 | |
| dc.citation.spage | 734 | |
| dc.citation.epage | 737 | |
| dc.citation.index | Scopus | |
| dc.identifier.DOI | https://doi.org/10.1007/s10953-017-0585-z | |
