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Dynamic simulation of molecular and ionic materials

✍ Scribed by David Fincham


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
474 KB
Volume
12
Category
Article
ISSN
0263-7855

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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