Self-Assembly of Uranyl-Peroxide Nanocapsules in Basic Peroxidic Environments

<div class="page" title="Page 1"> <div class="layoutArea"> <div class="column"> <p> <span style="font-size: 9.000000pt; font-family: 'Cambria'">A wide range of uranyl-peroxide nanocapsules have been synthesized...

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Detalles Bibliográficos
Autores: Miro, Pere, Vlaisavljevich, Bess, Gil, Adrià, Burns, Peter C, Nyman, May, Bo, Carles
Tipo de recurso: artículo
Fecha de publicación:2016
País:España
Institución:Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Repositorio:Recercat. Dipósit de la Recerca de Catalunya
OAI Identifier:oai:recercat.cat:2072/305741
Acceso en línea:http://hdl.handle.net/2072/305741
https://doi.org/10.1002/chem.201600390
Access Level:acceso abierto
Palabra clave:Uranyl
Peroxide
Density Functional Theory
Counterions
Nanocapsules
Descripción
Sumario:<div class="page" title="Page 1"> <div class="layoutArea"> <div class="column"> <p> <span style="font-size: 9.000000pt; font-family: 'Cambria'">A wide range of uranyl-peroxide nanocapsules have been synthesized using very simple reactants in basic me- dia; 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. </span></p> </div> </div> </div> <p> &nbsp;</p>