On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials
dc.contributor.author | Noel, Y. | |
dc.contributor.author | D'Arco, P. | |
dc.contributor.author | Demichelis, Raffaella | |
dc.contributor.author | Zicovich-Wilson, C. | |
dc.contributor.author | Dovesi, R. | |
dc.date.accessioned | 2017-01-30T15:39:15Z | |
dc.date.available | 2017-01-30T15:39:15Z | |
dc.date.created | 2014-10-08T03:10:54Z | |
dc.date.issued | 2010 | |
dc.identifier.citation | Noel, 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.uri | http://hdl.handle.net/20.500.11937/48384 | |
dc.publisher | Wiley Periodicals Inc. | |
dc.title | On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials | |
dc.type | Journal Article | |
dcterms.source.volume | 31 | |
dcterms.source.number | 4 | |
dcterms.source.startPage | 855 | |
dcterms.source.endPage | 862 | |
dcterms.source.issn | 0192-8651 | |
dcterms.source.title | Journal of Computation Chemistry | |
curtin.accessStatus | Fulltext not available |