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Updated: Aug 13, 2026

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Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Ab initio study of neutral and charged SinNap(+) (n <or= 6, p <or= 2) clusters
C Sporea1, F Rabilloud, A R Allouche
1Laboratoire de Spectrométrie Ionique et Moléculaire, UMR 5579, Université Claude Bernard Lyon 1 & CNRS, 43 boulevard du 11 novembre 1918, 69622 Villeurbanne Cedex, France.
The Journal of Physical Chemistry. A
|January 20, 2006
Abstract:
Ab initio calculations in the framework of the density functional theory, with B3LYP functional, are performed to study the lowest-energy isomers of silicon sodium clusters Si(n)Na(p)(+) (n
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