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Article Dans Une Revue ChemPhysChem Année : 2008

A dynamic model to explain hydration behaviour across Lanthanide series

Résumé

From nine to eight : Molecular dynamics simulations of all the lanthanide cations in water show that the change in first shell coordination number from nine to eight water molecules (see figure) is not a sudden change in behaviour. Instead, it results from a statistical predominance of one first hydration shell structure containing nine to eight water molecules.

Dates et versions

hal-00281352 , version 1 (21-05-2008)

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Magali Duvail, Riccardo Spezia, Pierre Vitorge. A dynamic model to explain hydration behaviour across Lanthanide series. ChemPhysChem, 2008, 9 (5), pp.693-696. ⟨10.1002/cphc.200700803⟩. ⟨hal-00281352⟩
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