Article Previous Article Next Article Table of Contents Ab Initio Molecular Dynamics Study of Small Alkali Metal Clusters
Author
dc.contributor.author
Donoso Hederra, Rodrigo
es_CL
Author
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Cárdenas, C.
es_CL
Author
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Fuentealba Rosas, Patricio
Admission date
dc.date.accessioned
2014-12-15T17:48:57Z
Available date
dc.date.available
2014-12-15T17:48:57Z
Publication date
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2014
Cita de ítem
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J. Phys. Chem. A, 2014, 118 (6), pp 1077–1083
en_US
Identifier
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dx.doi.org/10.1021/jp4079025 | J. Phys. Chem. A 2014, 118, 1077−1083
Identifier
dc.identifier.uri
https://repositorio.uchile.cl/handle/2250/126609
General note
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Articulo de publicacion SCOPUS
en_US
Abstract
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In 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.