Exploring the Hydration of Pb2+: Ab Initio Studies and First-Principles Molecular Dynamics
Article first published online: 27 APR 2006
Copyright © 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Chemistry - A European Journal
Volume 12, Issue 19, pages 5024–5032, June 23, 2006
How to Cite
Gourlaouen, C., Gérard, H. and Parisel, O. (2006), Exploring the Hydration of Pb2+: Ab Initio Studies and First-Principles Molecular Dynamics. Chem. Eur. J., 12: 5024–5032. doi: 10.1002/chem.200600045
- Issue published online: 16 JUN 2006
- Article first published online: 27 APR 2006
- Manuscript Received: 12 JAN 2006
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