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Authordc.contributor.authorDonoso Hederra, Rodrigo es_CL
Authordc.contributor.authorCárdenas, C. es_CL
Authordc.contributor.authorFuentealba Rosas, Patricio 
Admission datedc.date.accessioned2014-12-15T17:48:57Z
Available datedc.date.available2014-12-15T17:48:57Z
Publication datedc.date.issued2014
Cita de ítemdc.identifier.citationJ. Phys. Chem. A, 2014, 118 (6), pp 1077–1083en_US
Identifierdc.identifier.otherdx.doi.org/10.1021/jp4079025 | J. Phys. Chem. A 2014, 118, 1077−1083
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/126609
General notedc.descriptionArticulo de publicacion SCOPUSen_US
Abstractdc.description.abstractIn this work, the dynamics of the clusters of the type M3 with M a metal alkaline atom from Li to Cs have been studied. Other heteroatomic mixed clusters like LiNaK and one bigger cluster, Na7, have also been studied. It was found that the dynamics present interesting phenomena like pseudorotations and crossovers which could explain the differences between experimental and theoretical values of some electrical properties, like the electric dipole moment of alkali metal clusters.en_US
Patrocinadordc.description.sponsorshipMillennium Nucleus CILIS. FONDECYTen_US
Lenguagedc.language.isoenen_US
Publisherdc.publisherAmerican Chemical Societyen_US
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile*
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/*
Títulodc.titleArticle Previous Article Next Article Table of Contents Ab Initio Molecular Dynamics Study of Small Alkali Metal Clustersen_US
Document typedc.typeArtículo de revista


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Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile