Molecular dynamics simulations were performed to investigate the main features describing the solvation of an ion pair by a small number of water molecules as a function of the distance between the ions. We have calculated the potential of mean force between the ions and found that it is strongly re
โฆ LIBER โฆ
Ion solvation in water clusters
โ Scribed by Lalith Perera; Max L. Berkowitz
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 375 KB
- Volume
- 26
- Category
- Article
- ISSN
- 1434-6060
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