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Temperature and pH driven association in uranyl aqueous solutions

An association behavior of uranyl ions in aqueous solutions is explored. For this purpose a set of all-atom molecular dynamics simulations is performed. During the simulation, the fractions of uranyl ions involved in dimer and trimer formations were monitored. To accompany the fraction statistics on...

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Bibliographic Details
Main Authors: Druchok, M., Holovk, M.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2012
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120306
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