Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/5001
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dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2008-09-01T15:02:13Z-
dc.date.available2008-09-01T15:02:13Z-
dc.date.issued2008-09-01T15:02:13Z-
dc.identifier.citationChemical Physics Letters. In Press, Accepted Manuscript:en_US
dc.identifier.urihttp://hdl.handle.net/10316/5001-
dc.description.urihttp://www.sciencedirect.com/science/article/B6TFN-4SY6W7B-2/1/4f9f0f2a6e06b963255107a7960c33cben_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titleAn ab initio study of the interaction between He and C36 with extrapolation to the one electron basis set limiten_US
dc.typearticleen_US
dc.identifier.doi10.1016/j.cplett.2008.07.014-
item.fulltextCom Texto completo-
item.languageiso639-1en-
item.grantfulltextopen-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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