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 Physical Chemistry Chemical Physics Year : 2003

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

, (1) , ,

1

M. Hirata

Function : Author

P. Guilbaud

Function : Author
PersonId : 177006
IdHAL : philippe-guilbaud
ORCID : 0000-0001-9777-8326
IdRef : 199339473

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

CV

M. Dobler

Function : Author

S. Tachimori

Function : Author

Domains

Nuclear Experiment [nucl-ex] Nuclear Theory [nucl-th]

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https://hal-cea.archives-ouvertes.fr/cea-02359274

Submitted on : Tuesday, November 12, 2019-1:13:41 PM

Last modification on : Tuesday, April 28, 2020-11:28:13 AM

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cea-02359274 , version 1 (12-11-2019)

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HAL Id : cea-02359274 , version 1
DOI : 10.1039/B205127N

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M. Hirata, P. Guilbaud, M. Dobler, S. Tachimori. Molecular dynamics simulations for the complexation of Ln3+ and UO2 2+ ions with tridentate ligand diglycolamide (DGA).. Physical Chemistry Chemical Physics, 2003, 5, ⟨10.1039/B205127N⟩. ⟨cea-02359274⟩

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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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