Molecular dynamics to rationalize EXAFS experiments : a dynamical model explaining hydration behaviour across the lanthanoid(III) series.

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https://hal.archives-ouvertes.fr/hal-00431633
Contributor : Riccardo Spezia <>
Submitted on : Thursday, November 12, 2009 - 4:25:06 PM
Last modification on : Tuesday, October 1, 2019 - 11:44:29 AM

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Riccardo Spezia, Magali Duvail, Paola d'Angelo, Pierre Vitorge. Molecular dynamics to rationalize EXAFS experiments : a dynamical model explaining hydration behaviour across the lanthanoid(III) series.. Journal of Physics: Conference Series, IOP Publishing, 2009, 190, pp.012056. ⟨hal-00431633⟩

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