Theoretical investigations on closed-shell silicon clusters doped with Cu atoms
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. Relaxation of icosahedral-cage silicon clusters via tight-binding molecular dynamics
2. AM1 prediction of the equilibrium geometry of Si60
3. Shape of small silicon clusters
4. Structure of Si60. Cage versus network structures
5. Ab InitioHF and Density Functional Theory Studies of C60@Si60
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1. Endohedrally Doped Cage Clusters;Chemical Reviews;2020-08-31
2. Stability and Reactivity of Silicon Magic Numbers Doped with Aluminum and Phosphorus Atoms;The Journal of Physical Chemistry A;2018-12-04
3. Small copper-doped silicon clusters CuSin (n = 4–10) and their anions: structures, thermochemistry, and electron affinities;Journal of Molecular Modeling;2015-05-24
4. Photoelectron spectroscopy and density functional calculations of CuSin− (n = 4–18) clusters;The Journal of Chemical Physics;2012-03-14
5. Disparate Effects of Cu and V on Structures of Exohedral Transition Metal-Doped Silicon Clusters: A Combined Far-Infrared Spectroscopic and Computational Study;Journal of the American Chemical Society;2010-10-20
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