Dynamics and Structure of Ln(III)−Aqua Ions: A Comparative Molecular Dynamics Study Using ab Initio Based Flexible and Polarizable Model Potentials

Published 2009 View Full Article

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Title
Dynamics and Structure of Ln(III)−Aqua Ions: A Comparative Molecular Dynamics Study Using ab Initio Based Flexible and Polarizable Model Potentials
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 20, Pages 7270-7281
Publisher
American Chemical Society (ACS)
Online
2009-04-30
DOI
10.1021/jp8097445

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