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.isbasedon | http//dx.doi.org/10.1021/jp075896+ | en_US |
| 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 |
