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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

ISSN
1439-4235
Scientific domain
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Nanotechnologies, nanostructures, nanoobjects; Atomic molecular physics; Condensed state physics
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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