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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-75FA-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-75FB-D

Genre: Journal Article

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Creators:
Villa, A.¹, Author
Hess, B.¹, Author
Saint-Martin, H., Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2009

Publication Status: Issued

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Identifiers: eDoc: 430303
Other: P-09-91

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Title: Journal of Physical Chemistry B

Alternative Title : J. Phys. Chem. B

Source Genre: Journal

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Pages: - Volume / Issue: 113 (20) Sequence Number: - Start / End Page: 7270 - 7281 Identifier: -