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


Published in:
Journal of Physical Chemistry, 99, 35, 13078-87
Year:
1995
Laboratories:




 Record created 2006-02-15, last modified 2018-01-27


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