Density functional theory study of eight-atom germanium clusters: effect of electron count on cluster geometry
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2005/DT/B501855B
Reference31 articles.
1. Distortions from Octahedral Symmetry in Hypoelectronic Six-Vertex Polyhedral Clusters of the Group 13 Elements Boron, Indium, and Thallium as Studied by Density Functional Theory
2. A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures
3. Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry
4. Sb8(GaCl4)2: Isolation of a Homopolyatomic Antimony Cation
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