The Journal of Chemical Physics · 2009 · 60 citations · 59 references
Natural SciencesChemistryPhysicsCondensed Matter PhysicsCrystal StructureSolid State PhysicsCluster ChemistryCluster CompoundsCoordination ChemistryCrystal ChemistryMolecular SymmetryStructure DeterminationCluster GeometryCoordination PolyhedraIcosahedral SymmetryIon MobilityIon Mobility SpectrometryMolecular Metal ClustersPrismsTransition Metal Clusters
The structures and energetics of small tin cluster Sn(n)(-) anions up to n=15 were determined by a combination of density-functional theory and three different experimental methods: Ion mobility spectrometry, trapped ion electron diffraction, and collision induced dissociation. We find compact, quasispherical structures up to n=12. Sn(12)(-) is a slightly distorted hollow icosahedron while Sn(13)(-) to Sn(15)(-) have prolate structures, consisting of merged, hollow, in part incomplete, deltahedral subunits: Sn(13)(-) consists of a face-sharing pentagonal bipyramid and tricapped trigonal bipyramid, Sn(14)(-) comprises a face-sharing dicapped trigonal prism and capped square-antiprism, and Sn(15)(-) consists of two face-sharing tricapped trigonal prisms.
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Accurate Coulomb-fitting basis sets for H to Rn
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