Accurate ab Initio Binding Energies of Alkaline Earth Metal Clusters
Author:
Affiliation:
1. Department of Chemistry, College of Natural Sciences, Ajou University, Suwon, Korea 443−749
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp040705d
Reference65 articles.
1. Density functional calculations of beryllium clusters Ben, n=2–8
2. Wang, J.; Wang, G.; Zhao, J.J.Phys.: Condens. Matter2001,13, L753.
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4. Onset of Metallic Behavior in Magnesium Clusters
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