| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9588677 | Journal of Molecular Liquids | 2005 | 5 Pages |
Abstract
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 hydration shells has been performed and characteristic lifetimes of the hydrogen bonds have been determined in each case. The influence of ion size and charge is discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Elvira Guà rdia, Jordi MartÃ, Lino GarcÃa-Tarrés, Daniel Laria,