Molecular dynamics simulations for the complexation of Ln3+ and UO2 2+ ions with tridentate ligand diglycolamide (DGA).

M. Hirata; P. Guilbaud; M. Dobler; S. Tachimori

doi:10.1039/B205127N

Journal articles

Molecular dynamics simulations for the complexation of Ln3+ and UO2 2+ ions with tridentate ligand diglycolamide (DGA).

M. Hirata P. Guilbaud ¹ M. Dobler S. Tachimori

1 CEA-DES (ex-DEN) - CEA-Direction des Energies (ex-Direction de l'Energie Nucléaire)

Document type :

Journal articles

Domain :

Physics [physics] / Nuclear Experiment [nucl-ex]

Physics [physics] / Nuclear Theory [nucl-th]

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https://hal-cea.archives-ouvertes.fr/cea-02359274
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Submitted on : Tuesday, November 12, 2019 - 1:13:41 PM
Last modification on : Tuesday, April 28, 2020 - 11:28:13 AM

Molecular dynamics simulations for the complexation of Ln3+ and UO2 2+ ions with tridentate ligand diglycolamide (DGA).

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Molecular dynamics simulations for the complexation of Ln3+ and UO2 2+ ions with tridentate ligand diglycolamide (DGA).

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