Multi-scale modelling of uranyl chloride solutions-Reference-Cited by-同舟云学术

Multi-scale modelling of uranyl chloride solutions

Published:2015-01-14 Issue:2 Volume:142 Page:024501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nguyen Thanh-Nghi¹^ORCID,Duvail Magali¹,Villard Arnaud¹,Molina John Jairo²^ORCID,Guilbaud Philippe³,Dufrêche Jean-François¹

Affiliation:

1. Institut de Chimie Séparative de Marcoule (ICSM), UMR 5257, CEA-CNRS-Université Montpellier 2-ENSCM, Site de Marcoule, Bâtiment 426, BP 17171, F-30207 Bagnols-sur-Cèze Cedex, France

2. Fukui Institute for Fundamental Chemistry, Kyoto University, Takano-Nishihiraki-cho 34-4, Sakyo-ku, Kyoto 606-8103, Japan

3. CEA/DEN/DRCP/SMCS/LILA, Marcoule, F-30207 Bagnols-sur-Cèze Cedex, France

Funder

Commissariat à l'énergie atomique et aux énergies alternatives

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4905008

Reference79 articles.

1. Revised Ionic Radii of Lanthanoid(III) Ions in Aqueous Solution

2. Complexation of Lanthanides(III), Americium(III), and Uranium(VI) with Bitopic N,O Ligands: an Experimental and Theoretical Study

3. Molecular Dynamics Studies of Concentrated Binary Aqueous Solutions of Lanthanide Salts: Structures and Exchange Dynamics

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

5. Unravelling the Hydration Structure of ThX4 (X = Br, Cl) Water Solutions by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy

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