dc.creatorTlahuice Flores, Alfredo
dc.date2016
dc.date.accessioned2017-03-06T12:07:21Z
dc.date.available2017-03-06T12:07:21Z
dc.identifierhttp://eprints.uanl.mx/11503/1/1-s2.0-S100200711630106X-main.pdf
dc.identifierTlahuice Flores, Alfredo (2016) Ligand effects on the structure and vibrational properties of the thiolated Au18 cluster. Progress in Natural Science: Materials International, 26 (5). pp. 510-515. ISSN 1002-0071
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/248380
dc.descriptionMost of the studies devoted to thiolated gold clusters suppose that their core and Au-S framework do not suffer from distortion independently of the protecting ligands (-SR) and it is assumed as correct to simplify the ligand as SCH3. In this work is delivered a systematic study of the structure and vibrational properties (IR and Raman) of the Au18(SR)14 cluster. The pursued goal is to understand the dependency of the displayed vibrational properties of the thiolated Au18 cluster with the ligands type. A set of six ligands was considered during calculations of the vibrational properties based on density functional theory (DFT) and in its dispersioncorrected approach (DFT-D)
dc.formattext
dc.languageen
dc.publisherElsevier
dc.relationhttp://eprints.uanl.mx/11503/
dc.relationhttp://doi.org/10.1016/j.pnsc.2016.09.008
dc.relationdoi:10.1016/j.pnsc.2016.09.008
dc.rightscc_by_nc_nd
dc.subjectQC Física
dc.titleLigand effects on the structure and vibrational properties of the thiolated Au18 cluster
dc.typeArtículos de revistas
dc.typeArtículos de revistas


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