Molecular dynamics simulations for the complexation of Ln3+...

Molecular dynamics simulations for the complexation of Ln3+ and UO22+ ions with tridentate ligand diglycolamide (DGA)Electronic supplementary information (ESI) available: Figures S1–S5Eu3+–O distances and interaction energy between Eu3+ and TMDGA as a function of time in different media.See http://www.rsc.org/suppdata/cp/b2/b205127n/

Hirata, Masaru, Guilbaud, Philippe, Dobler, Marc, Tachimori, Shoichi
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Volume:
5
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/B205127N
Date:
January, 2003
File:
PDF, 484 KB
english, 2003
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