The Journal of Chemical Physics · 2010 · 36 citations · 35 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsPhysical ChemistryCluster ChemistryCoordination ChemistryCrystal ChemistryCrystallographyDensity Functional TheoryMolecular StructureCluster GeometryCluster Self-assemblyDensity CalculationsGas-phase ReactionsMolecular Metal ClustersStructural Characterization Of ClustersTin Chemistry
The gas phase structures of tin cluster anions Sn(n)(-) have been studied by a combination of trapped ion electron diffraction and density functional theory calculations. In the size range of n=18-25 these clusters comprise dimers of stable subunits. In particular Sn(18)(-) and Sn(20)(-) are homodimers of Sn(9) and Sn(10) subunits, respectively. In Sn(23)(-) two Sn(10) units are linked by three additional bridging atoms and Sn(25)(-) is a heterodimer of Sn(10) and Sn(15) subunits. This rather unexpected growth mode is rationalized by the extraordinary stability of the building blocks Sn(9), Sn(10), and Sn(15).
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Structures of medium-sized silicon clusters
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Natural Sciences, Chemistry, Physics +16