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dc.contributor.authorBhattacharya, D.-
dc.contributor.authorKlein, D. J.-
dc.contributor.authorOliva, José M.-
dc.date.accessioned2016-03-30T11:47:27Z-
dc.date.available2016-03-30T11:47:27Z-
dc.date.issued2015-
dc.identifierdoi: 10.1016/j.cplett.2015.05.058-
dc.identifierissn: 0009-2614-
dc.identifier.citationChemical Physics Letters 634: 71- 76 (2015)-
dc.identifier.urihttp://hdl.handle.net/10261/130582-
dc.description.abstract© 2015 Elsevier B.V. All rights reserved. Nano-structures are naturally sought to be designed from a few especially stable multifunctional units, which can be manipulated into diverse chosen forms. To this end an icosahedral para-carborane unit is here investigated as a basic building block, to form super-carborane nano-tubes. The energetics for differing conceivable forms of the super-nanotubes is investigated, to reveal evidently more stable choices and asymptotic behaviors for long tubes. Further a lower frequency band of exo-carboraneic vibrations is revealed, and interpreted.-
dc.publisherElsevier-
dc.rightsclosedAccess-
dc.titleCarborane super-nano-tubes-
dc.typeartículo-
dc.identifier.doi10.1016/j.cplett.2015.05.058-
dc.date.updated2016-03-30T11:47:28Z-
dc.description.versionPeer Reviewed-
dc.language.rfc3066eng-
dc.relation.csic-
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