@article{scholars6682,
       publisher = {Taylor and Francis Inc.},
          volume = {51},
            note = {cited By 6},
         journal = {Separation Science and Technology (Philadelphia)},
          number = {17},
            year = {2016},
             doi = {10.1080/01496395.2016.1217241},
           title = {A hybrid equation of state and Kent-Eisenberg model for accurate prediction of carbon dioxide separation by aqueous alkanolamines},
           pages = {2744--2755},
        keywords = {Alkanolamines; Equations of state; Ethanolamines; Forecasting; Gibbs free energy; Separation; Thermodynamics, 2-amino-2-methyl-1-propanol; Accurate prediction; Aqueous alkanolamines; Carbon dioxide separation; Methyldiethanolamine; Predictive modeling; Thermodynamic approaches; Thermodynamic model, Carbon dioxide},
          author = {Suleman, H. and Maulud, A. S. and Man, Z.},
        abstract = {A hybrid predictive model has been developed for accurate prediction of thermodynamics of carbon dioxide separation by aqueous alkanolamines. The model incorporates equation of state/excess Gibbs energy model into Kent{\^a}??Eisenberg approach to predict carbon dioxide{\^a}??alkanolamine{\^a}??water equilibria. The approach imparts theoretical corrections to Kent{\^a}??Eisenberg approach and significantly extends their range of application for monoethanolamine, diethanolamine, methyldiethanolamine, and 2-amino-2-methyl-1-propanol solutions. The proposed model suitably predicts thermodynamics of carbon dioxide separation, well beyond the regressed range of parameters. The results are in excellent agreement with experimental data for a wide range of process parameters and found superior to existing thermodynamic approaches. {\^A}{\copyright} 2016 Taylor \& Francis.},
            issn = {01496395},
             url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-84987851786&doi=10.1080\%2f01496395.2016.1217241&partnerID=40&md5=f89bc8812cea5f40e3c66e780e9ff694}
}