The structure of aqueous electrolyte solutions as derived from MD (molecular dynamics) simulations

Articles in the same Issue

1. The physical chemistry of natural waters
2. Ionic hydration by neutron scattering
3. The structure of aqueous electrolyte solutions as derived from MD (molecular dynamics) simulations
4. Theoretical studies of aqueous solution structure
5. Local order due to electrostatic interactions
6. Solvent effects on reaction rates
7. Aqueous mixtures to supercritical temperatures and at high pressures
8. Data on transport properties of electrolyte solutions for applied research and technology
9. Insights into solute-solute-solvent interactions from transport property measurements with particular reference to methanol-water mixtures and their constituents
10. Theories of transport properties using the Onsager treatment
11. Thermodynamic functions of transfer of single ions from water to nonaqueous and mixed solvents: Part 2 - Enthalpies and entropies of transfer to nonaqueous solvents
12. Thermodynamic functions of transfer of single ions from water to nonaqueous and mixed solvents: Part 3 - Standard potentials of selected electrodes
13. General aspects of trace analytical methods: Part VI. Trace analysis of semiconductor materials - Part A: Bulk analysis
14. General aspects of trace analytical methods: Part VII. Trace analysis of semiconductor materials - Part B: Distribution analysis