Zarei HA, Iloukhani H (2003). Thermochim Acta 405:123–128
Iloukhani H, Zarei HA (2002). J Chem Eng Data 47:195–197
Lowen B, Schulz S (1995). Thermochim Acta 262:69–82
Francesconi R, Comelli F (1999). J Chem Eng Data 44:44–47
Venkatsu P, Prabhakara MV, Prasad DHL (1999). Thermochim Acta 342:73–78
Parthipan G, Thenappan T (2007). J Mol Liq 133:1–6
Schuster P, Zundel G, Sandorfy C (1976). North–Holland: Amsterdam 393:1–3
Zachariasen WH (1935). J Chem Phys 3:158–160
Harvey G, Fourier G (1938). J Chem Phys 6:111–114
Wertz DL, Kruh RK (1967). J Chem Phys 47:388–390
Mikusinska PA (1977). Acta Crystallogr Sect A 33:433–437
Narten AH, Sandler SI (1979). J Chem Phys 71:2069–2073
Montague DG, Gibson IP, Dore C (1981). Mol Phys 44:1355–1367
Young D (2001) Computational chemistry, A practical guide for applying techniques to real world problems
Ranjbar S, Soltanabadi A, Fakhri Z (2016). J Chem Eng Data 61:3077–3089
Ranjbar S, Soltanabadi A, Fakhri Z (2017). J Mol Liq 234:342–352
Bellisent-Funel MC, Dore C (1994) H– Bond Networks Kluwer Dordrecht 53
Manish SK, Jake LR, Edward JM, Ilja S (2007). J Fluid Phase Equilib 260:218–231
Ungerer P, Nieto-Draghi C, Rousseau B, Ahunbay G, Lachet V (2007). J Mol Liq 134:71–89
Azizian S, Bashavard N (2005). Adv Colloid Interf Sci 286:349–354
Lomte SB, Bawa M, Lande MK, Arbad BR (2009). J Chem Eng Data 54:127–130
Farhan AM, Awwad AM (2009). J Chem Eng Data 54:2095–2099
Sarkar L, Roy MN (2011). J Phys Chem Liq 49:219–236
Nikam PS, Shirsat LN, Hasan M (1998). J Chem Eng Data 43:732–737
GB-Sánchez M, AIS G, Kenneth AEB (2013). J Chem Eng Data 58:2538–2544
Frisch MJ, et al (2004) Gaussian 03, revision C.02, Gaussian, Inc. Wallingford CT
Hehre WJ, Radom L, Schleyer PVR, Pople JA (1986) Ab initio molecular orbital theory. Wiley, NewYork
Parr RG, Weitao Y (1994) Density functional theory of atoms and molecules, Oxford University press, 16
Hohenberg P, Kohn W (1964). J Phys Rev B 136:864–871
Stephens PJ, Devlin JF, Chabalowski CF, Frisch MJ (1993). J Chem Phys 98:11623–11627
Perez-Jorda JM, Becke AD (1995). J Chem Phys Lett 233:134–137
Becke AD (1993). J Chem Phys 98:5648–5652
Bondi A (1964). J Phys Chem 68:441–451
Bader RFW (1994) Clarendon press: 1st paperback edition; ISBN-13: 978–0198558651
Daniel L, David BR, James AV (2007). J Geochim Cosmochim Acta 71:1312–1323
Weiner S, Kollman PA, Case DA, Singh UC, Ghio C, Alagona G, Profeta S, Weiner P (1984). J Am Chem Soc 106:765–784
Cornell WD, Cieplak P, Bayly CI, Gould IR, Merz KM, Ferguson AM, Spellmeyer DC, Fox T, Caldwell W, Kollman PA (1995). J Am Chem Soc 117:5179–5179
Brooks RR, Bruccoleri RE, Olafson BD, States D, Swaminathan S, Karplus M (1983). J Comput Chem 4:187–217
Jorgensen WL, Maxwell DS, Tirado-Rives R (1996). J Am Chem Soc 118:11225–11236
Jorgensen WL (1998) OPLS force fields Encyclopedia of computational chemistry ~Wiley
Kosztolányi T, Bakó I, Pálinkás G (2003). J Chem Phys 118:4546–4555
Jorgensen WL (1986). J Phys Chem 90:1276–1284
Gao J, Habibollazadeh D, Shao L (1995). J Phys Chem 99:16460–16467
Tertius LF, Kaline C, Sylvio C (2010). Phys Chem Chem Phys 12:6660–6665
Gabriela GC, Carlos ND, Jadran V, Hans H (2008). J Phys Chem B 112:16664–16674
Jorgensen WL, Chandrasekhar J, Madura D, Impey RW, Klein ML (1983). J Chem Phys 79:926–935
Jorgensen WL, Madura D, Swenson C (1984). J Am Chem Soc 106:6638–6646
Briggs M, Nguyen TB, Jorgensen WL (1991). J Phys Chem 95:3315–3922
Haughney M, Ferrario M, McDonald IR (1987). J Phys Chem 91:4934–4940
Van Leeuwen ME, Smit B (1995). J Phys Chem 99:1831–1833
Smith W, Forester TR, Todorov IT (2008) The DLPOLY 2 user manual, version 2.19 STFC Daresbury laboratory, Daresbury, Warrington WA4 4AD Cheshire, UK
Rizzo RC, Jorgensen WL (1999). J Am Chem Soc 121:4827–4836
Stephenson SK, Offeman RD, Robertson GH, Orts W (2007). Chem Eng Sci 62:3019–3031
Saize L, Padro A, Guardia E (1997). J Phys Chem B 101:78–86
Mallik BS, Chandra A (2012). J Chem Sci 124:215–221