Can Functionalized Cucurbituril Bind Actinyl Cations Efficiently? A Density Functional Theory Based Investigation

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dc.contributor.authorSundararajan, M.
dc.contributor.authorSinha, V.
dc.contributor.authorBandyopadhyay, T.
dc.contributor.authorGhosh, S. K.
dc.date.accessioned2012-12-31T05:46:57Z
dc.date.available2012-12-31T05:46:57Z
dc.date.issued2012
dc.description.divisionTCSen
dc.format.extent4171 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Physical Chemistry-A, 2012. Vol. 116 (17): pp. 4388-4395en
dc.identifier.urihttp://hdl.handle.net/123456789/6935
dc.language.isoenen
dc.subjectCucurbituril Bind Actinyl Cationsen
dc.subjectDensity Functional Theoryen
dc.subjectInvestigationen
dc.subjectcucurbituril host moleculeen
dc.subjecthexa-valent and penta-valent oxidation statesen
dc.titleCan Functionalized Cucurbituril Bind Actinyl Cations Efficiently? A Density Functional Theory Based Investigationen
dc.typeArticleen

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