Viscous flow of aqueous solutions of copper sulfate in the temperature range 20–50°C

Apparent molar volume, enthalpy of activation, and Gibbs energy of viscous flow of aqueous copper sulfate solutions were calculated from experimental data. The concentration dependences of the above parameters were analyzed from the standpoint of structural transformations. Original Russian Text V.N. Tseluikin, N.D. Solov’eva, O.G. Nevernaya, 2007, published in Zhurnal Prikladnoi Khimii, 2007, Vol. 80, No. 10, pp. 1747–1749.