Abstract
Time autocorrelation functions were calculated from the results of molecular dynamics simulations of ions in liquid N,N-dimethylformamide at 233, 298, and 318 K. The mobilities and diffusion coefficients of ions determined by molecular dynamics simulations and from conductometric data are compared. The influence of the temperature and size of ions on the mobility of solvent molecules in the first solvation shells of ions is analyzed.
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