Pure and Applied Chemistry

CrossRef Cited-by Linking

• Mezhevoi I. N., Badelin V. G.: Thermochemical analysis of intermolecular interaction of aliphatic amino acids with propanediol-1,3 in aqueous media. Russ J Gen Chem 2014, 84, 223. <http://dx.doi.org/10.1134/S107036321402011X>
• Mezhevoi I. N., Badelin V. G.: Enthalpy pair coefficients of interaction for DL-valine in aqueous solutions of polyatomic alcohols at 298 K. Russ. J. Phys. Chem. 2013, 87, 2023. <http://dx.doi.org/10.1134/S0036024413120169>
• Mezhevoi I. I., Badelin V. G.: Enthalpy characteristics of L-asparagine interaction with glycerol, ethylene glycol, and 1,2-propylene glycol in aqueous solutions. Russ J Gen Chem 2012, 82, 1101. <http://dx.doi.org/10.1134/S1070363212060102>
• Wang Xu, Shao Shuang, Guo Yuhua, Lin Ruisen: Enthalpic interaction coefficients of N,N-dimethylformamide in aqueous ethylene glycol and glycerol solutions at 298.15K. Thermochimica 2011, 520, 61. <http://dx.doi.org/10.1016/j.tca.2011.03.016>
• Badelin V. G., Mezhevoi I. N.: Thermochemical characteristics of the interaction of L-cysteine with glycerol, ethylene glycol, and 1,2-propylene glycol in aqueous solutions. Russ J Phys Chem 2011, 85, 934. <http://dx.doi.org/10.1134/S0036024411060070>
• Bhuiyan Mohammad M. H., Hakin Andrew W., Liu Jin Lian: Densities, Specific Heat Capacities, Apparent and Partial Molar Volumes and Heat Capacities of Glycine in Aqueous Solutions of Formamide, Acetamide, and N,N-Dimethylacetamide at T=298.15 K and Ambient Pressure. J Solution Chem 2010, 39, 877. <http://dx.doi.org/10.1007/s10953-010-9540-y>
• Mezhevoi I. N., Badelin V. G.: Standard enthalpies of dissolution of L-alanine in the water solutions of glycerol, ethylene glycol, and 1,2-propylene glycol at 298.15 K. Russ J Phys Chem 2010, 84, 607. <http://dx.doi.org/10.1134/S0036024410040151>
• Mezhevoi I. N., Badelin V. G.: Thermochemical investigation of interaction of L-serin with glycerol, ethylene glycol, and 1,2-propylene glycol in aqueous solutions. Russ J Gen Chem 2010, 80, 27. <http://dx.doi.org/10.1134/S1070363210010056>
• Wang Xiufang, Tian Yong, Lu Yan: Calorimetric and Volumetric Studies of the Interactions of Propionamide in Aqueous Alkan-1-ol Solutions at 298.15 K. J Solution Chem 2008, 37, 35. <http://dx.doi.org/10.1007/s10953-007-9221-7>
• Wang Xiufang, Tian Yong, Lu Yan: Enthalpic and volumetric studies of the interactions of butanamide in aqueous alkan-1-ol solutions at 298.15K. Thermochimica 2007, 462, 76. <http://dx.doi.org/10.1016/j.tca.2007.07.002>
• Zhang Rui, Wang Xu, Yan Weidong, Adnadjevic Borivoj, Jovanovic Jelena, Drakulic Branko, Panneerselvam K., Antony M.P., Srinivasan T.G., Rao P.R. Vasudeva: Enthalpies of dilution of formamide in aqueous alcohol solutions at 298.15K. Thermochimica Acta 2007, 466, 35. <http://dx.doi.org/10.1016/j.tca.2007.10.006>
• Yu Li, Yuan Shi-Ling, Hu Xin-Gen, Lin Rui-Sen: Studies on the interactions between some -amino acids with a non-polar side chain and two saturated cyclic ethers at 298.15K: enthalpic measurement and computer simulation. Chem Eng Set 2006, 61, 794. <http://dx.doi.org/10.1016/j.ces.2005.08.008>
• Romero Carmen M., Páez Manuel S.: Isopiestic determination of osmotic and activity coefficients of aqueous solutions of aliphatic polyols at 298.15K. Fluid Phase Equilb 2006, 240, 140. <http://dx.doi.org/10.1016/j.fluid.2005.12.016>
• Romero Carmen M., González Maria E.: Osmotic and activity coefficients of glycine, dl-α-alanine and dl-α-aminobutyric acid in aqueous solutions at temperatures between 288.15 and 303.15K. Fluid Phase Equilb 2006, 250, 99. <http://dx.doi.org/10.1016/j.fluid.2006.10.012>
• Ali A., Khan S., Hyder S., Nain A. K.: Volumetric, viscometric and refractive index study of amino acids in mixed solvents at 308.15 K. Physics and Chemistry of Liquids An International Journal 2006, 44, 655. <http://dx.doi.org/10.1080/00319100600643849>
• Jiang Yucheng, Hu Mancheng, Fan Peng, Wang Jianji, Zhuo Kelei: Activity coefficients and thermodynamic parameters for RbCl/CsCl+amide (acetamide, propanamide, and n-butanamide)+water system at 298.15 K. biophys chem 2005, 118, 25. <http://dx.doi.org/10.1016/j.bpc.2005.06.010>
• Sun Dezhi, Song Mingzhi, Du Xingjun, Li Dacheng: Enthalpies of dilution of l-cystine in aqueous solutions of sodium hydroxide, potassium hydroxide and hydrochloric acid. Thermochimica 2005, 429, 81. <http://dx.doi.org/10.1016/j.tca.2004.11.026>
• Lu Yan, Han Yumin, Liu Meiying, Cheng Qingtang, Lou Xiangdong, Lu Jinsuo: Enthalpic and volumetric studies of the interactions of propionamide in aqueous carboxylic acid solutions at 298.15K. Thermochimica 2004, 416, 65. <http://dx.doi.org/10.1016/j.tca.2003.11.030>
• Lu Yan, Wang Xiufang, Su Guijin, Lu Jinsuo: Calorimetric and volumetric studies of the interactions of formamide with alkan-1-ol in water at 298.15 K. Thermochimica 2003, 406, 233. <http://dx.doi.org/10.1016/S0040-6031(03)00260-0>
• Mendonça Ângela F.S.S, Dias Sara M.A, Dias Florbela A, Barata Belarmino A.S, Lampreia Isabel M.S: Temperature dependence of thermodynamic properties of leucyl–glycine aqueous solutions from 15 to 45 °C. Fluid Phase Equilb 2003, 212, 67. <http://dx.doi.org/10.1016/S0378-3812(03)00264-4>
• Liu Qingwang, Hu Xingen, Lin Ruisen, Sang Wenqiang, Li Shuqin: Limiting Partial Molar Volumes of Glycine, l-Alanine, and l-Serine in Ethylene Glycol + Water Mixtures at 298.15 K. J Chemical & Engineering Data 2001, 46, 522. <http://dx.doi.org/10.1021/je000216g>
• Romero Carmen M., Rojas Jose L.: Apparent Molar Volumes and Viscosities of Dl-α-Alanine in Water-Ethanol Mixtures. Physics and Chemistry of Liquids An International Journal 2000, 38, 237. <http://dx.doi.org/10.1080/00319100008030273>
• Naidoo Venthan B., Sankar Munessar: Enthalpies of proton transfer of aminoalkylsulphonic acids in methanol–water mixtures by direct calorimetry. Thermochimica 1999, 328, 73. <http://dx.doi.org/10.1016/S0040-6031(98)00626-1>
• Muñoz de Miguel Ernestina, Yanes Cayetano, Maestre Alfredo: Enthalpy of interaction of several electrolytes with 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone in water at 298.15K. Thermochimica 1999, 331, 27. <http://dx.doi.org/10.1016/S0040-6031(99)00080-5>
• Blandamer Michael J., Cullis Paul M., Soldi L.Giorgio, Engberts Jan B.F.N., Kacperska Anna, Van Os Nico M., Subha M.C.S.: Thermodynamics of micellar systems: Comparison of mass action and phase equilibrium models for the calculation of standard Gibbs energies of micelle formation. Adv Colloid Interface Sci 1995, 58, 171. <http://dx.doi.org/10.1016/0001-8686(95)00252-L>