Ab initio molecular dynamical investigation of the finite temperature behaviour of the tetrahedral Au19 and Au20 clusters

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dc.contributor.author Krishnamurty S en_US
dc.contributor.author Shafai G en_US
dc.contributor.author Kanhere D en_US
dc.contributor.author Soule De Bas Benjamin en_US
dc.contributor.author Ford Michael en_US
dc.date.accessioned 2009-06-26T04:10:53Z
dc.date.available 2009-06-26T04:10:53Z
dc.date.issued 2007 en_US
dc.identifier 2007000124 en_US
dc.identifier.citation Krishnamurty S et al. 2007, 'Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters', American Chemical Society, vol. 111, no. 32, pp. 10769-10775. en_US
dc.identifier.issn 1089-5639 en_US
dc.identifier.other C1 en_US
dc.identifier.uri http://hdl.handle.net/10453/594
dc.publisher American Chemical Society en_US
dc.relation.hasversion Accepted manuscript version
dc.relation.isbasedon http://dx.doi.org/10.1021/jp075896+ en_US
dc.rights This document is the Accepted Manuscript version of a Published Work that appeared in final form in J. Phys. Chem. A, 2007, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see [insert ACS Articles on Request author-directed link to Published Work, see http://dx.doi.org/10.1021/jp075896+
dc.title Ab initio molecular dynamical investigation of the finite temperature behaviour of the tetrahedral Au19 and Au20 clusters en_US
dc.parent Journal of Physical Chemistry A en_US
dc.journal.volume 111 en_US
dc.journal.number 32 en_US
dc.publocation Washington D.C. en_US
dc.identifier.startpage 10769 en_US
dc.identifier.endpage 10775 en_US
dc.cauo.name Physics and Advanced Materials en_US
utslib.copyright.status Closed Access
utslib.copyright.date 2015-04-15 12:23:47.074767+10


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