Show simple item record

dc.contributor.authorDemichelis, Raffaella
dc.contributor.authorNoel, Y.
dc.contributor.authorD'Arco, P.
dc.contributor.authorMaschio, L.
dc.contributor.authorOrlando, R.
dc.date.accessioned2017-01-30T14:41:01Z
dc.date.available2017-01-30T14:41:01Z
dc.date.created2014-10-08T03:10:54Z
dc.date.issued2010
dc.identifier.citationDemichelis, R. and Noel, Y. and D'Arco, P. and Maschio, L. and Orlando, R. 2010. Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional. Journal of Materials Chemistry. 20: pp. 10417-10425.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/40253
dc.publisherThe Royal Society of Chemistry
dc.titleStructure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
dc.typeJournal Article
dcterms.source.volume20
dcterms.source.startPage10417
dcterms.source.endPage10425
dcterms.source.issn09599428
dcterms.source.titleJournal of Materials Chemistry
curtin.accessStatusFulltext not available


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record