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

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Villa,  A.
MPI for Polymer Research, Max Planck Society;

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Hess,  B.
MPI for Polymer Research, Max Planck Society;

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Citation

Villa, A., Hess, B., & Saint-Martin, H. (2009). Dynamics and Structure of Ln(III)-Aqua Ions: A Comparative Molecular Dynamics Study Using ab Initio Based Flexible and Polarizable Model Potentials. Journal of Physical Chemistry B, 113(20), 7270-7281.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-75FA-F
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