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

Villa, A.; Hess, B.; Saint-Martin, H.

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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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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.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-75FA-F

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