A Dynamic Model to Explain Hydration Behaviour along the Lanthanide Series
- Author
- DUVAIL, Magali1 ; SPEZIA, Riccardo1 ; VITORGE, Pierre2 3
[1] Laboratoire Analyse et Modélisation pour la Biologie et l'Environnement UMR 8587 CNRS, Université d'Evry Val d'Essonne Bd. F. Mitterrand, 91025 Evry, France
[2] CEA Saclay, DEN/DPC/SECR/LSRM, 91991 Gif sur Yvette, France
[3] LAMBE UMR 8587 CNRS Université d'Evry Val d'Essonne, France - Source
ChemPhysChem (Print). 2008, Vol 9, Num 5, pp 693-696, 4 p ; ref : 34 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Author keyword
- coordination modes ion solvation lanthanides molecular dynamics reaction mechanisms
- Keyword (fr)
- Dynamique moléculaire Hydratation Ion Lanthanide Modèle dynamique Mécanisme réaction Solvatation
- Keyword (en)
- Molecular dynamics Hydration Ions Lanthanide Dynamic model Reaction mechanism Solvation
- Keyword (es)
- Dinámica molecular Hidratación Ión Lantánido Modelo dinámico Mecanismo reacción Solvatación
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01B Solutions / 001C01B04 Solvation. Solvent properties
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20268315
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/cphc.200700803 
https://dx.doi.org/10.1002/cphc.200700803
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