| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388835 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
La3+ hydration was studied in the 277-623Â K temperature range by molecular dynamics simulations. Water exchange reactions are found to be enthalpy driven.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Magali Duvail, Riccardo Spezia, Thierry Cartailler, Pierre Vitorge,