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Molecular dynamics simulations of the Ag+ or Na+ cation with an excess electron in bulk water

Riccardo Spezia1, Cédric Nicolas, Pierre Archirel

  • 1Laboratoire de Chimie Physique, UMR 8000, CNRS, Université de Paris-Sud, 91405 Orsay Cedex, France.

The Journal of Chemical Physics
|July 23, 2004
PubMed

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