Molecular Dynamics Simulation Study of Lanthanide Ions Ln3+ in Aqueous Solution. Analysis of the Structure of the First Hydration Shell and of the Origin of Symmetry Fluctuations
1995
Details
Title
Molecular Dynamics Simulation Study of Lanthanide Ions Ln3+ in Aqueous Solution. Analysis of the Structure of the First Hydration Shell and of the Origin of Symmetry Fluctuations
Author(s)
Kowall, Th ; Foglia, F. ; Helm, L. ; Merbach, A. E.
Published in
Journal of Physical Chemistry
Volume
99
Issue
35
Pages
13078-13087
Date
1995
Laboratories
LCIB
Record Appears in
Scientific production and competences > SB - School of Basic Sciences > SB Archives > LCIB - Laboratory of Inorganic and Bioinorganic Chemistry
Peer-reviewed publications
Work produced at EPFL
Journal Articles
Published
Peer-reviewed publications
Work produced at EPFL
Journal Articles
Published
Record creation date
2006-02-15