Pure and Applied Chemistry

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• Nagornyi A. V., Petrenko V. I., Bulavin L. A., Avdeev M. V., Almásy L., Rosta L., Aksenov V. L.: Structure of the magnetite-oleic acid-decalin magnetic fluid from small-angle neutron scattering data. Phys. Solid State 2014, 56, 91. <http://dx.doi.org/10.1134/S1063783414010259>
• Eremin Roman A., Kholmurodov Kholmirzo, Petrenko Viktor I., Rosta László, Avdeev Mikhail V.: Effect of the solute–solvent interface on small-angle neutron scattering from organic solutions of short alkyl chain molecules as revealed by molecular dynamics simulation. J Appl Crystallogr 2013, 46, 372. <http://dx.doi.org/10.1107/S002188981205131X>
• Batov Dmitriy V., Ivanov Evgeniy V.: D2O–H2O solvent isotope effects on the enthalpy of 1,1,3,3-tetramethylurea hydration between 278.15 and 318.15K. Thermochimica 2010, 500, 119. <http://dx.doi.org/10.1016/j.tca.2009.10.018>
• Ivanov Evgeniy V., Lebedeva Elena Yu., Abrosimov Vladimir K.: Volume-related interaction parameters for dilute solutions of tetramethylurea in normal and heavy water between 278.15K and 318.15K. Thermochimica 2010, 500, 38. <http://dx.doi.org/10.1016/j.tca.2009.12.008>
• Petrenko Viktor I., Avdeev Mikhail V., Almásy László, Bulavin Leonid A., Aksenov Victor L., Rosta László, Garamus Vasil M.: Interaction of mono-carboxylic acids in benzene studied by small-angle neutron scattering. Colloid Surf A Phys Eng Aspects 2009, 337, 91. <http://dx.doi.org/10.1016/j.colsurfa.2008.12.001>
• Ivanov Evgeniy V., Lebedeva Elena Y.: D2O–H2O solvent isotope effects on the volumetric properties of aqueous 1,3-dimethyl-2-imidazolidinone between (278.15 and 318.15)K. K J CHEM THERMODYN 2009, 41, 1424. <http://dx.doi.org/10.1016/j.jct.2009.06.019>
• Petrenko V. I., Avdeev M. V., Aksenov V. L., Bulavin L. A., Rosta L.: Magnetic fluids with excesses of a surfactant according to the data of small-angle neutron scattering. J Synch Investig 2009, 3, 161. <http://dx.doi.org/10.1134/S1027451009010261>
• CHAU P.-L.: Computer simulation of the hydrophobic hydration of convex surfaces of large radius. Mole Phys 2003, 101, 3121. <http://dx.doi.org/10.1080/00268970310001620168>
• CHAU P.-L.: Computer simulation of the hydrophobic hydration of concave surfaces. Mole Phys 2001, 99, 1289. <http://dx.doi.org/10.1080/00268970110046330>
• CHAU P.-L., MANCERA R. L.: Computer simulation of the structural effect of pressure on the hydrophobic hydration of methane. Mole Phys 1999, 96, 109. <http://dx.doi.org/10.1080/00268979909482943>
• Mezei Mihaly, Jancsó Gábor: Free-energy simulation studies on the hydration of tetramethylurea and tetramethylthiourea. chem phys letts 1995, 239, 237. <http://dx.doi.org/10.1016/0009-2614(95)00469-K>