On the Structure of Small Cu and Ag Clusters
Author:
Publisher
Wiley
Subject
General Chemical Engineering
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.19840880313/fullpdf
Reference4 articles.
1. Cu and Ag as one‐valence‐electron atoms: Pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations
2. J. Flad G. Igel P. Fuentealba H. Preuss H. Stoll
3. A combination of pseudopotentials and density functionals: Results for Linum+ and Knm+ clusters (n ≤ 4; m = 0, 1)
4. Supersonic copper clusters
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1. Molecular-Dynamics Computer Simulation of Silver Aggregates (Agn; n = 3 to 13): Empirical Many-Body Potential Energy Function Calculation;physica status solidi (b);1998-08
2. Effective core potential‐configuration interaction study of electronic structure and geometry of small neutral and cationic Agnclusters: Predictions and interpretation of measured properties;The Journal of Chemical Physics;1993-05-15
3. Accurate pseudopotential local-density-approximation computations for neutral and ionized dimers of the IB and IIB groups;Physical Review B;1990-07-15
4. Clusters of transition-metal atoms;Chemical Reviews;1986-12-01
5. Theoretical aspects of metal atom clusters;Chemical Reviews;1986-06
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