[1] A. Yang, Y. Su, S.R. Sun, W.F. Shen, M.N. Bai, J.Z. Ren, Towards sustainable separation of the ternary azeotropic mixture based on the intensified reactive-extractive distillation configurations and multi-objective particle swarm optimization, J. Clean. Prod. 332(2022) 130116. [2] J. Qi, R.S. Zhu, X.Y. Han, H.K. Zhao, Q.S. Li, Z.G. Lei, Ionic liquid extractive distillation for the recovery of diisopropyl ether and isopropanol from industrial effluent: Experiment and simulation, J. Clean. Prod. 254(2020) 120132. [3] H.R. Yan, X.C. Song, L.H. Xu, X.G. Yuan, New single-column extractive distillation with heavy entrainer to separate binary azeotropic mixtures, Sep. Purif. Technol. 312(2023) 123393. [4] Y.C. Chen, B.Y. Yu, C.C. Hsu, I.L. Chien, Comparison of heteroazeotropic and extractive distillation for the dehydration of propylene glycol methyl ether, Chem. Eng. Res. Des. 111(2016) 184-195. [5] N.G. Wang, Q. Ye, L.J. Chen, H.X. Zhang, J. Zhong, Improving the economy and energy efficiency of separating water/acetonitrile/isopropanol mixture via triple-column pressure-swing distillation with heat-pump technology, Energy 215(2021) 119126. [6] X.H. Li, Q. Ye, J.L. Li, Y.J. Liu, L.Q. Yan, X. Jian, J.Y. Zhang, Investigation on energy-efficient heterogeneous pressure-swing azeotropic distillation for recovery of cyclohexane and tert-butanol from industrial effluent, Sep. Purif. Technol. 306(2023) 122705. [7] D.M. Xu, S.S. He, C.Y. Yuan, L.J. Peng, W.Y. Fan, H.W. Huang, J. Gao, Y.L. Wang, Liquid-liquid equilibrium and insights of intermolecular interactions for separation of isopropyl acetate + isopropanol by imidazolium-based ionic liquids, J. Taiwan Inst. Chem. Eng. 140(2022) 104571. [8] J.W. Wang, Z. Song, X.X. Li, H.Y. Cheng, L.F. Chen, Z.W. Qi, Toward rational functionalization of ionic liquids for enhanced extractive desulfurization: Computer-aided solvent design and molecular dynamics simulation, Ind. Eng. Chem. Res. 59(5) (2020) 2093-2103. [9] M.R. Afshar Mogaddam, M. Ali Farajzadeh, M. Tuzen, A. Jouyban, J. Khandaghi, Organic solvent-free elevated temperature liquid-liquid extraction combined with a new switchable deep eutectic solvent-based dispersive liquid-liquid microextraction of three phenolic antioxidants from oil samples, Microchem. J. 168(2021) 106433. [10] J.Y. Ten, Z.H. Liew, X.Y. Oh, M.H. Hassim, N. Chemmangattuvalappil, Computer-aided molecular design of optimal sustainable solvent for liquid-liquid extraction, Process. Integr. Optim. Sustain. 5(2) (2021) 269-284. [11] R. Xu, Y.H. Zhao, Q.Z. Han, P.G. Ning, H.B. Cao, H. Wen, Computer-aided blended extractant design and screening for co-extracting phenolic, polycyclic aromatic hydrocarbons and nitrogen heterocyclic compounds pollutants from coal chemical wastewater, J. Clean. Prod. 277(2020) 122334. [12] H. Struebing, S. Obermeier, E. Siougkrou, C.S. Adjiman, A. Galindo, A QM-CAMD approach to solvent design for optimal reaction rates, Chem. Eng. Sci. 159(2017) 69-83. [13] S.R. Sun, L.P. Lu, A. Yang, S.A. Wei, W.F. Shen, Extractive distillation: Advances in conceptual design, solvent selection, and separation strategies, Chin. J. Chem. Eng. 27(6) (2019) 1247-1256. [14] R. Gani, E.A. Brignole, Molecular design of solvents for liquid extraction based on UNIFAC, Fluid Phase Equilib. 13(1983) 331-340. [15] A. Giovanoglou, J. Barlatier, C.S. Adjiman, E.N. Pistikopoulos, J.L. Cordiner, Optimal solvent design for batch separation based on economic performance, AIChE. J. 49(12) (2003) 3095-3109. [16] E. Conte, R. Gani, K.M. Ng, Design of formulated products: A systematic methodology, AIChE. J. 57(9) (2011) 2431-2449. [17] H.D. Liu, X.Y. Li, Y.X. Wang, X.Y. Sun, W.Y. Zhao, L. Xia, S.G. Xiang, Elements and chemical bonds contribution estimation of activity coefficients in nonideal liquid mixtures, Processes 10(10) (2022) 2141. [18] R. Wittig, J. Lohmann, J. Gmehling, Vapor-liquid equilibria by UNIFAC group contribution. 6. Revision and extension, Ind. Eng. Chem. Res. 42(1) (2003) 183-188. [19] K. Tochigi, J. Gmehling, Determination of ASOG parameters-extension and revision, J. Chem. Eng. Japan 44(5) (2011) 304-306. [20] J. Gmehling, D. Constantinescu, B. Schmid, Group contribution methods for phase equilibrium calculations, Annu. Rev. Chem. Biomol. Eng. 6(2015) 267-292. [21] X.Y. Li, B.W. Niu, W.J. Ma, W.Y. Zhao, X.Y. Sun, L. Xia, S.G. Xiang, Equation of state associated with activity coefficient model based on elements and chemical bonds, Processes 11(5) (2023) 1499. [22] L. Xia, Y.L. Pan, T.T. Zhao, X.Y. Sun, S.H. Tao, Y.S. Chen, S.G. Xiang, Estimating heat capacities of liquid organic compounds based on elements and chemical bonds contribution, Chin. J. Chem. Eng. 57(2023) 30-38. [23] Y.L. Pan, W.J. Ma, B.W. Niu, X.Y. Li, S.G. Xiang, L. Xia, Study on estimation method of enthalpy of evaporation based on elements and chemical bonds, Processes 11(4) (2023) 1064. [24] L. Xia, Z.J. Li, S.G. Xiang, A new method based on elements and chemical bonds for estimating normal boiling point of organic compounds, Chem. Ind. Eng. Prog. 26(1) (2007) 138-144. [25] D.C. Weis, D.P. Visco, Computer-aided molecular design using the signature molecular descriptor: Application to solvent selection, Comput. Chem. Eng. 34(7) (2010) 1018-1029. [26] T. Zhou, Z.W. Qi, K. Sundmacher, Model-based method for the screening of solvents for chemical reactions, Chem. Eng. Sci. 115(2014) 177-185. [27] Q.L. Liu, L. Zhang, L.L. Liu, J. Du, Q.W. Meng, R. Gani, Computer-aided reaction solvent design based on transition state theory and COSMO-SAC, Chem. Eng. Sci. 202(2019) 300-317. [28] J.L. Faulon, D.P. Visco Jr, R.S. Pophale, The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies, J. Chem. Inf. Comput. Sci. 43(3) (2003) 707-720. [29] J.L. Faulon, C.J. Churchwell, D.P. Visco, The signature molecular descriptor. 2. Enumerating molecules from their extended valence sequences, J. Chem. Inf. Comput. Sci. 43(3) (2003) 721-734. [30] N.G. Chemmangattuvalappil, C.C. Solvason, S. Bommareddy, M.R. Eden, Reverse problem formulation approach to molecular design using property operators based on signature descriptors, Comput. Chem. Eng. 34(12) (2010) 2062-2071. [31] R.S. Zhu, M. Taheri, J.E. Zhang, Z.G. Lei, Extension of the COSMO-UNIFAC thermodynamic model, Ind. Eng. Chem. Res. 59(4) (2020) 1693-1701. [32] S.Y. Chai, Z. Song, T. Zhou, L. Zhang, Z.W. Qi, Computer-aided molecular design of solvents for chemical separation processes, Curr. Opin. Chem. Eng. 35(2022) 100732. [33] J. Marrero-Morejon, E. Pardillo-Fontdevila, Estimation of pure compound properties using group-interaction contributions, AIChE. J. 45(3) (1999) 615-621. [34] O. Odele, S. Macchietto, Computer aided molecular design: A novel method for optimal solvent selection, Fluid Phase Equilib. 82(1993) 47-54. [35] G.C. Derringer, R.L. Markham, A computer-based methodology for matching polymer structures with required properties, J. Appl. Polym. Sci. 30(12) (1985) 4609-4617. [36] N.D. Austin, The case for a common software library and a set of enumerated benchmark problems in computer-aided molecular design, Curr. Opin. Chem. Eng. 35(2022) 100724. [37] J.X. Deng, Y. Deng, Information volume of fuzzy membership function, Int. J. Comput. Commun. Control 16(1) (2021) 4106. [38] D.L. Peng, D.P. Horvat, F. Picchioni, Computer-aided ionic liquid design and experimental validation for benzene-cyclohexane separation, Ind. Eng. Chem. Res. 60(13) (2021) 4951-4961. [39] X.G. Yang, X.Q. Zhang, H.X. Dong, G.J. Yue, J.S. Liu, (Liquid + liquid) equilibria for (benzene + cyclohexane + dimethyl sulfoxide) system at T = (298.15 or 303.15) K: Experimental data and correlation, J. Chem. Thermodyn. 84(2015) 14-17. [40] W. Yin, S.H. Ding, S.Q. Xia, P.S. Ma, X.J. Huang, Z.S. Zhu, Cosolvent selection for benzene-cyclohexane separation in extractive distillation, J. Chem. Eng. Data 55(9) (2010) 3274-3277. [41] Z.X. Lyu, T. Zhou, L.F. Chen, Y.M. Ye, K. Sundmacher, Z.W. Qi, Simulation based ionic liquid screening for benzene-cyclohexane extractive separation, Chem. Eng. Sci. 113(2014) 45-53. [42] M. Frisch, G. Trucks, H. Schlegel, G. Scuseria, M. Robb, J. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. Petersson, Gaussian 09, Revision D. 01, Gaussian, Inc., Wallingford CT, See also: URL: http://www.gaussian.com (2009). [43] T. Lu, F.W. Chen, Multiwfn: A multifunctional wavefunction analyzer, J. Comput. Chem. 33(5) (2012) 580-592. [44] T. Lu, Q.X. Chen, Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems, J. Comput. Chem. 43(8) (2022) 539-555. |