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dc.contributor.authorNoel, Y.
dc.contributor.authorD'Arco, P.
dc.contributor.authorDemichelis, Raffaella
dc.contributor.authorZicovich-Wilson, C.
dc.contributor.authorDovesi, R.
dc.date.accessioned2017-01-30T15:39:15Z
dc.date.available2017-01-30T15:39:15Z
dc.date.created2014-10-08T03:10:54Z
dc.date.issued2010
dc.identifier.citationNoel, Y. and D'Arco, P. and Demichelis, R. and Zicovich-Wilson, C. and Dovesi, R. 2010. On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials. Journal of Computation Chemistry. 31 (4): pp. 855-862.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/48384
dc.publisherWiley Periodicals Inc.
dc.titleOn the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials
dc.typeJournal Article
dcterms.source.volume31
dcterms.source.number4
dcterms.source.startPage855
dcterms.source.endPage862
dcterms.source.issn0192-8651
dcterms.source.titleJournal of Computation Chemistry
curtin.accessStatusFulltext not available


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