Noura Dawass

138 B IBLIOGRAPHY [11] F. Gabriele, M. Chiarini, R. Germani, M. Tiecco, and N. Spreti, Effect of water addition on choline chloride/glycol deep eutectic solvents: characteri- zation of their structural and physicochemical properties, Journal of Molec- ular Liquids 291 , 111301 (2019). [12] J. G. Kirkwood and F. P. Buff, The statistical mechanical theory of solutions. I, Journal of Chemical Physics 19 , 774–777 (1951). [13] A. Ben-Naim, Molecular theory of solutions , 1st ed. (Oxford University Press, Oxford, UK, 2006). [14] A. Ben-Naim, Inversion of the Kirkwood–Buff theory of solutions: applica- tion to the water–ethanol system, Journal of Chemical Physics 67 , 4884– 4890 (1977). [15] D. G. Hall, Kirkwood–Buff theory of solutions. An alternative derivation of part of it and some applications, Transactions of the Faraday Society 67 , 2516–2524 (1971). [16] S. K. Schnell, X. Liu, J.-M. Simon, A. Bardow, D. Bedeaux, T. J. H. Vlugt, and S. Kjelstrup, Calculating thermodynamic properties from fluctuations at small scales, Journal of Physical Chemistry B 115 , 10911–10918 (2011). [17] P. E. Smith, On the Kirkwood–Buff inversion procedure, Journal of Chemical Physics 129 , 124509 (2008). [18] J. D. Pandey and R. Verma, Inversion of the Kirkwood–Buff theory of solu- tions: application to binary systems, Chemical Physics 270 , 429–438 (2001). [19] E. Matteoli, A study on Kirkwood–Buff integrals and preferential solvation in mixtures with small deviations from ideality and/or with size mismatch of components. Importance of a proper reference system, Journal of Physical Chemistry B 101 , 9800–9810 (1997). [20] R. Chitra and P. E. Smith, Molecular association in solution: a Kirkwood– Buff analysis of sodium chloride, ammonium sulfate, guanidinium chlo- ride, urea, and 2,2,2–trifluoroethanol in water, Journal of Physical Chem- istry B 106 , 1491–1500 (2002). [21] J. M. Haile, I. Johnston, A. J. Mallinckrodt, and S. McKay, Molecular dy- namics simulation: elementary methods, Computers in Physics 7 , 625–625 (1993). [22] D. Frenkel and B. Smit, Understanding molecular simulation: from algo- rithms to applications , 2nd ed., Vol. 1 (Academic press, London, UK, 2002).