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Pseudopotential spin-density-functional calculation of the electronic properties of small lithium and sodium clusters
R. Car
, J. L. Martins
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peer-review
27
Scopus citations
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Dive into the research topics of 'Pseudopotential spin-density-functional calculation of the electronic properties of small lithium and sodium clusters'. Together they form a unique fingerprint.
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Chemistry
Electronic Property
100%
Sodium
100%
Pseudopotential
100%
Lithium
100%
Configuration Interaction
50%
Ionization Potential
50%
Binding Energy
50%
Keyphrases
Neutral Clusters
100%
Pseudopotential Calculations
100%
Lithium Cluster
100%