Computational investigation of TiSin (n=2–15) clusters by the density-functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2743412
Reference61 articles.
1. Vibrationally resolved photoelectron spectroscopy of silicon cluster anions Sin− (n=3–7)
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3. Electron spectrometry at the µeV level and the electron affinities of Si and F
4. Geometries and spectroscopic properties of silicon clusters (Si5, Si5+, Si5−, Si6, Si6+, and Si6−)
5. Global geometry optimization of silicon clusters described by three empirical potentials
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