A molecular dynamics simulation study of
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Elvira Guàrdia; Jordi Martí; Lino García-Tarrés; Daniel Laria
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Article
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2005
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Elsevier Science
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English
⚖ 218 KB
A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati