The Journal of Chemical Physics · 1998 · 138 citations · 28 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsSpectroscopyAb Initio MethodsCluster ChemistryElectronic Excited StatesElectronic SpectroscopyMolecular Orbital TheoryPhotoelectron SpectroscopyAb Initio CalculationsAb Initio Molecular CalculationsAngular DistributionsElectronic Density Of StatesExcited Electronic StatesExcited StatesMolecular ClustersVibrational Frequencies
Photoelectron spectra of Sin− (n=3–7) have been measured at several photodetachment energies. The anions were created using a pulsed discharge source, resulting in considerably colder clusters than in earlier work. As a result, vibrationally resolved spectra were obtained for larger clusters and more electronic states than in previous studies of these species, leading to more accurate electron affinities, term energies, and vibrational frequencies for the ground and excited electronic states of the neutral clusters. The assignments of excited states were aided by ab initio calculations and photoelectron angular distributions.
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Lectures in Theoretical Physics
Wesley E. Brittin, B. W. Downs, Joanne Downs et al. · American Journal of Physics · 1962 · 3K citations
Raman spectra of size-selected silicon clusters and comparison with calculated structures
Eric C. Honea, Atsushi Ogura, Cherry A. Murray et al. · Nature · 1993 · 391 citations