Monte Carlo simulations of M+Cl− (H2O)n (M = Li, Na) clusters and the dissolving mechanism of ion pairs in water
- 27 January 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 232 (5-6) , 518-523
- https://doi.org/10.1016/0009-2614(94)01377-8
Abstract
No abstract availableKeywords
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