Global optimization of clusters using electronic structure methods
Author:
Affiliation:
1. Eduard-Zintl Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt; Petersenstrasse 20 64287 Darmstadt Germany
2. School of Chemistry, University of Birmingham; Edgbaston Birmingham B15 2TT United Kingdom
Funder
Fonds der chemischen Industrie, Deutsche Forschungsgemeinschaft
EPSRC and COST (R.L.J.)
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24462/fullpdf
Reference223 articles.
1. The physics of simple metal clusters: experimental aspects and simple models
2. H. Haberland Clusters of Atoms and Molecules I Springer-Verlag Berlin 1995
3. Atomic and Molecular Clusters
4. Three-dimensional atomic-scale structure of size-selected gold nanoclusters
5. Determining the size-dependent structure of ligand-free gold-cluster ions
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