Theoretical calculations of the conductivity of sodium nitrate in water are
presented and compared with experimental measurements. The method of direct
correlation force in the framework of the interionic theory is used for the
calculation of transport properties in connection with the associative mean
spherical approximation (AMSA). The effective interactions between ions in
solutions are derived with the help of Monte Carlo and Molecular Dynamics
calculations on the Born-Oppenheimer level. This work is based on earlier
theoretical and experimental studies of the structure of concentrated aqueous
sodium nitrate solutions.Comment: 12 pages, 9 figure
