Ab initio calculations of the electronic structure of small Nan, Na+n, Kn, and K+n clusters (n≤6) including core–valence interaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455638
Reference57 articles.
1. The ionization potentials of clustered sodium atoms
2. The ionization potentials of clustered alkali metal atoms
3. Photoionization of sodium clusters
4. Photoionization and shell structure of potassium clusters
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