Pure and Applied Chemistry

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• Rani Manju, Maken Sanjeev: Thermodynamics of molecular interactions in binary mixtures containing associated liquids. Korean J. Chem. Eng. 2013, 30, 1636. <http://dx.doi.org/10.1007/s11814-013-0076-x>
• González Juan Antonio, Mediavilla Ángela, De la Fuente Isaías García, Cobos José Carlos: Thermodynamics of 1-alkanol+linear polyether mixtures. The Journal of Chemical Thermodynamics 2013, 59, 195. <http://dx.doi.org/10.1016/j.jct.2012.12.007>
• Rani Manju, Agarwal Shalu, Lahot Priyanka, Maken Sanjeev: Excess molar enthalpies of binary mixtures of formamide with butanol at 298.15K: Application of Prigogine–Flory–Patterson theory and Treszczanowicz–Benson association model. Journal of Industrial and Engineering Chemistry 2013, 19, 1715. <http://dx.doi.org/10.1016/j.jiec.2013.02.011>
• Rani Manju, Maken Sanjeev: Excess molar enthalpies and excess molar volumes of formamide+1-propanol or 2-propanol and thermodynamic modeling by Prigogine–Flory–Patterson theory and Treszczanowicz–Benson association model. Thermochimica Acta 2013, 559, 98. <http://dx.doi.org/10.1016/j.tca.2013.02.010>
• González Juan Antonio, Mediavilla Ángela, García de la Fuente Isaías, Cobos José Carlos, Alonso Tristán Cristina, Riesco Nicolás: Orientational Effects and Random Mixing in 1-Alkanol + Alkanone Mixtures. Ind. Eng. Chem. Res. 2013, 52, 10317. <http://dx.doi.org/10.1021/ie4019269>
• Estrada-Baltazar A., Iglesias-Silva G. A., Caballero-Cerón C.: Volumetric and Transport Properties of Binary Mixtures of n-Octane + Ethanol, + 1-Propanol, + 1-Butanol, and + 1-Pentanol from (293.15 to 323.15) K at Atmospheric Pressure. J. Chem. Eng. Data 2013, 58, 3351. <http://dx.doi.org/10.1021/je4004806>
• Rehage Heinz, Eckert Hellmut, Wandelt Klaus, Kohler Friedrich: Physikalische Chemie 1989. Nachr Chem Tech Lab 2010, 38, 206. <http://dx.doi.org/10.1002/nadc.19900380208>
• González Juan Antonio, Mozo Ismael, García de la Fuente Isaías, Cobos José Carlos, Riesco Nicolás: Thermodynamics of (1-alkanol+linear monoether) systems. K J CHEM THERMODYN 2008, 40, 1495. <http://dx.doi.org/10.1016/j.jct.2008.06.001>
• Dyshin A. A., Eliseeva O. V., Kiselev M. G., Al’per G. A.: The volume characteristics of solution of naphthalene in heptane-ethanol mixtures at 298.15 K. Russ J Phys Chem 2008, 82, 1258. <http://dx.doi.org/10.1134/S0036024408080037>
• Peleteiro J., Troncoso J., González-Salgado D., Valencia J.L., Souto-Caride M., Romani L.: Excess isobaric molar heat capacities and excess molar volumes for ethanol+n-decane and n-undecane systems. K J CHEM THERMODYN 2005, 37, 935. <http://dx.doi.org/10.1016/j.jct.2004.12.010>
• Asprion N., Hasse H., Maurer G.: Application of IR-spectroscopy in thermodynamic investigations of associating solutions. Fluid Phase Equilb 2003, 205, 195. <http://dx.doi.org/10.1016/S0378-3812(02)00181-4>
• Asprion N., Hasse H., Maurer G.: FT-IR spectroscopic investigations of hydrogen bonding in alcohol–hydrocarbon solutions. Fluid Phase Equilb 2001, 186, 1. <http://dx.doi.org/10.1016/S0378-3812(01)00363-6>
• Bhardwaj Umesh, Singh K.C., Maken Sanjeev: Excess molar enthalpies of mixing of (2-butanol + benzene, or toluene, or o-, or m-, or p-xylene) at the temperature 308.15 K. K J CHEM THERMODYN 1999, 31, 921. <http://dx.doi.org/10.1006/jcht.1999.0503>
• Sastry N. V., Valand M. K.: Excess Volumes of 1-Alcohol + Heptane Mixtures at 298.15 and 308.15 K-Application of An Association Model with Flory Interaction Term. Physics and Chemistry of Liquids An International Journal 1999, 37, 381. <http://dx.doi.org/10.1080/00319109908031443>
• Bhardwaj Umesh, Maken Sanjeev, Singh K.C.: Excess molar enthalpies of 2-methylpropan-1-ol with aromatic hydrocarbons at 308.15 K in terms of an association model with a Flory contribution term. Fluid Phase Equilb 1998, 142, 205. <http://dx.doi.org/10.1016/S0378-3812(97)00227-6>
• Nguyen Van Nhu, Liu Anping, Sauermann Peter, Kohler Friedrich: On the thermodynamics of ethanol + hexane at elevated temperatures and pressures. Fluid Phase Equilb 1998, 145, 269. <http://dx.doi.org/10.1016/S0378-3812(97)00324-5>
• Egner K., Gaube J., Pfennig A.: GEQUAC, an excess Gibbs energy model for simultaneous description of associating and non-associating liquid mixtures. Berichte der Bunsengesellschaft für physikalische Chemie 1997, 101, 209. <http://dx.doi.org/10.1002/bbpc.19971010208>
• Sastry N. V., Valand M. K.: Dielectric constants, refractive indexes and polarizations for 1-Alcohol +Heptane mixtures at 298.15 and 308.15 K. Berichte der Bunsengesellschaft für physikalische Chemie 1997, 101, 243. <http://dx.doi.org/10.1002/bbpc.19971010212>
• Singh K.C., Kalra K.C., Maken Sanjeev, Gupta Vibha: Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o-, m- and p-xylenes at 298.15 K. Thermochimica 1996, 275, 51. <http://dx.doi.org/10.1016/0040-6031(95)02722-X>
• Singh K.C, Kalra K.C, Maken Sanjeev, Gupta Vibha: Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o-, m- and p-xylenes at 298.15 K. Thermochimica 1996, 276, 271. <http://dx.doi.org/10.1016/0040-6031(95)02743-2>
• Singh K.C., Kalra K.C., Maken Sanjeev, Gupta Vibha: Excess molar enthalpies of mixing of 1-propanol or 2-propanol with aromatic hydrocarbons at 308.15 K in terms of an association model. Fluid Phase Equilb 1996, 119, 175. <http://dx.doi.org/10.1016/0378-3812(95)02865-X>
• Sauermann Peter, Holzapfel Klaus, Oprzynski Jörn, Kohler Friedrich, Poot Wim, de Loos Theodoor W.: The pϱT properties of ethanol + hexane. Fluid Phase Equilb 1995, 112, 249. <http://dx.doi.org/10.1016/0378-3812(95)02798-J>
• Liu Anping, Kohler Friedrich: Model for alkanol + alkane mixtures : Calculation of key systems. Fluid Phase Equilb 1993, 89, 243. <http://dx.doi.org/10.1016/0378-3812(93)85053-O>
• Bender M., Hauser J., Heintz A.: Thermodynamics of the Ternary Mixture Propan-1-ol + Triethylamine + n-Heptane. Experimental Results and ERAS-Model Calculations of HE and VE. Berichte der Bunsengesellschaft für physikalische Chemie 1991, 95, 801. <http://dx.doi.org/10.1002/bbpc.19910950708>
• Gonzalez J. A., Garc Fuente I. ÍA De La, Cobos J. C., Casanova C.: A Characterization of the Aliphatic/Hydroxyl Interactions using a Group Contribution Model (Disquac). Berichte der Bunsengesellschaft für physikalische Chemie 1991, 95, 1658. <http://dx.doi.org/10.1002/bbpc.19910951212>