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- W2018206108 abstract "A series of molecular dynamics simulations have been performed to study the solvation shell of Na+ and Cl− ions in acetonitrile. Both structural and dynamic properties including reorientational and residence times, velocity autocorrelation functions, self-diffusion coefficients and spectral densities have been analysed. The present results are compared with those obtained in earlier studies of single ions in water and methanol." @default.
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- W2018206108 title "On the solvation shell of Na+ and Cl− ions in acetonitrile: A computer simulation study" @default.
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