Theoretical study of the relative stability of Si8H8−nLin(n=0–8) clusters: Investigating the roles of isoelectronic H and Li atoms
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference48 articles.
1. Stability, kinetics, and magic numbers of Si+n (n=7–45) clusters
2. Photodetachment and photofragmentation studies of semiconductor cluster anions
3. Theoretical study of small silicon clusters: Cyclic ground state structure of Si3
4. Theoretical study of small silicon clusters: Equilibrium geometries and electronic structures of Sin (n=2–7,10)
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1. An Isolable Radical Anion of an Organosilicon Cluster Containing Only σ Bonds;Angewandte Chemie International Edition;2015-05-26
2. An Isolable Radical Anion of an Organosilicon Cluster Containing Only σ Bonds;Angewandte Chemie;2015-05-26
3. Theoretical study of Si[sub 8]H[sub 8] and Si[sub 8]Li[sub 8] clusters: Searching for new high-energy density materials;AIP Conference Proceedings;2013
4. An ab initio study of cluster-assembled hydrogenated silicon nanotubes;Computational and Theoretical Chemistry;2012-02
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