| Literature DB >> 27165671 |
Pere Miró1, Bess Vlaisavljevich2, Adria Gil3, Peter C Burns4, May Nyman5, Carles Bo3,6.
Abstract
A wide range of uranyl-peroxide nanocapsules have been synthesized using very simple reactants in basic media; however, little is known about the process to form these species. We have performed a density functional theory study of the speciation of the uranyl ions under different experimental conditions and explored the formation of dimeric species via a ligand exchange mechanism. We shed some light onto the importance of the excess of peroxide and alkali counterions as a thermodynamic driving force towards the formation of larger uranyl-peroxide species.Entities:
Keywords: counterions; density functional theory; nanocapsules; peroxides; uranyl
Year: 2016 PMID: 27165671 DOI: 10.1002/chem.201600390
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236