| Revista: | Brazilian journal of chemical engineering |
| Base de datos: | PERIÓDICA |
| Número de sistema: | 000308781 |
| ISSN: | 0104-6632 |
| Autors: | Aznar, M1 Telles, A.S2 |
| Institucions: | 1Universidade Estadual de Campinas, Faculdade de Engenharia Quimica, Campinas, Sao Paulo. Brasil 2Universidade Federal do Rio de Janeiro, Escola de Quimica, Rio de Janeiro. Brasil |
| Any: | 2001 |
| Període: | Jun |
| Volum: | 18 |
| Número: | 2 |
| Paginació: | 127-137 |
| País: | Brasil |
| Idioma: | Inglés |
| Tipo de documento: | Artículo |
| Enfoque: | Experimental, aplicado |
| Resumen en inglés | The modified UNIFAC-Dortmund group contribution model is used for the correlation and prediction of salt effects in binary solvent-salt and ternary mixed solvent-salt systems. The long-range electrostatic interaction contribution, usually represented by a Debye-Hückel term, was empirically dropped. Previously published parameters for interactions between solvent groups (CH2, OH, CH3OH, H2O and CH3CO) were used, and group interactions between ions (Li+, Na+, K+, Ca+2, Cl-, Br-, NO3- and ACE-) and between ions and solvent groups have been estimated. The data base includes 29 binary and 56 ternary systems, used in part for the calculation of group interactions and in part for the testing of predictions |
| Disciplines | Química |
| Paraules clau: | Fisicoquímica y química teórica, Ingeniería química, Sistemas solvente-sal, Equilibrio vapor-líquido, Electrólitos, Termodinámica |
| Keyword: | Chemistry, Physical and theoretical chemistry, Chemical engineering, Solvent-salt systems, Vapor-liquid equilibrium, Electrolytes, Thermodynamics |
| Text complet: | Texto completo (Ver HTML) |
