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Pure Appl. Chem., 2004, Vol. 76, No. 1, pp. 1-10

http://dx.doi.org/10.1351/pac200476010001

Models of liquid mixtures: Structure, dynamics, and properties

V. A. Durov

Department of Physical Chemistry, Faculty of Chemistry, Lomonosov Moscow State University, Moscow, RU-119899, Russia

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  • Janeček Jiří, Paricaud Patrice: Size distribution of associated clusters in liquid alcohols: Interpretation of simulation results in the frame of SAFT approach. J. Chem. Phys. 2013, 139, 174502. <http://dx.doi.org/10.1063/1.4827107>
  • YINNON TAMAR A., ELIA VITTORIO: DYNAMICS IN PERTURBED VERY DILUTE AQUEOUS SOLUTIONS: THEORY AND EXPERIMENTAL EVIDENCE. Int. J. Mod. Phys. B 2013, 27, 1350005. <http://dx.doi.org/10.1142/S0217979213500057>
  • Sedov Igor A., Solomonov Boris N.: Hydrogen bonding in neat aliphatic alcohols: The Gibbs free energy of self-association and molar fraction of monomer. J Mol Liqs 2012, 167, 47. <http://dx.doi.org/10.1016/j.molliq.2011.12.007>
  • Durov V. A., Shilov I. Yu.: Gibbs energy of aggregation: An integral thermodynamic characteristic of the self-organization of equilibrium liquid systems. Russ J Phys Chem 2012, 86, 162. <http://dx.doi.org/10.1134/S0036024412020100>
  • Popkov Alexey Borisovich: Polyvariant aggregation in single fluids: thermodynamics and effects on dielectric properties. Phys Chem Liq 2011, 49, 435. <http://dx.doi.org/10.1080/00319101003628825>
  • Durov Vladimir A.: Comment on “New statistical mechanical model for calculating Kirkwood factors in self-associating liquid systems and its application to alkanol+cyclohexane mixtures” [J. Chem. Phys. 127, 114501 (2007)]. J Chem Phys 2009, 130, 047101. <http://dx.doi.org/10.1063/1.3054403>
  • Durov V. A., Moscalets A. P.: A model of the supramolecular structure, aggregation phenomena, and permittivity of solutions containing star-like aggregates. Russ J Phys Chem 2009, 83, 990. <http://dx.doi.org/10.1134/S0036024409060211>
  • Durov V. A., Shilov I. Yu.: A model of comb-like association with branches of arbitrary lengths: The mean statistical anisotropy of the polarizability tensor of liquid molecules. Russ J Phys Chem 2008, 82, 83. <http://dx.doi.org/10.1134/S0036024408010123>
  • Durov V. A., Shilov I. Yu.: Simulation of the supramolecular organization and permittivity of methanol over a wide range of state parameters, including the supercritical region. Russ J Phys Chem 2008, 82, 1838. <http://dx.doi.org/10.1134/S0036024408110095>
  • Kirillov S. A., Morresi A., Paolantoni M., Sassi P.: Possible spectroscopic manifestation of the angular group induced bond alteration (AGIBA) effect in toluene. J Phys Org Chem 2007, 20, 568. <http://dx.doi.org/10.1002/poc.1208>
  • Vasiltsova Tatiana, Heintz Andreas: New statistical mechanical model for calculating Kirkwood factors in self-associating liquid systems and its application to alkanol+cyclohexane mixtures. J Chem Phys 2007, 127, 114501. <http://dx.doi.org/10.1063/1.2756839>
  • Durov V. A., Shilov I. Yu.: The energy of intermolecular interactions in associated liquids. Russ J Phys Chem 2007, 81, 196. <http://dx.doi.org/10.1134/S0036024407020100>
  • Kirillov S. A.: Dynamic criterion of the complex formation and the structure of molten halides: To the fortieth anniversary of the autocomplex model for the structure of melts. Russ J Electrochem 2007, 43, 901. <http://dx.doi.org/10.1134/S1023193507080083>
  • Mehra Rita, Pancholi Meenakshi: Acoustic, Thermodynamic, Viscometric and Volumetric Studies in Multicomponent System of Hexane + 1-Dodecanol + Cyclohexane with Respect to Temperature. Zeitschrift für Physikalische Chemie 2007, 221, 847. <http://dx.doi.org/10.1524/zpch.2007.221.6.847>
  • Durov Vladimir A., Tereshin Oleg G., Shilov Ignat Yu.: Supramolecular structure and physicochemical properties of the trichloromethane–ethanol mixtures. Fluid Phase Equilb 2006, 239, 35. <http://dx.doi.org/10.1016/j.fluid.2005.10.003>
  • Heintz Andreas, Wandschneider Dirk, Lüning Ulrich, Marczak Wojciech: Experimental and statistical mechanical studies of heats of dilution of alkanols in pyridine derivatives based on ab initio calculations of hydrogen bonding energies. Fluid Phase Equilb 2006, 248, 123. <http://dx.doi.org/10.1016/j.fluid.2006.07.004>