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Pseudopotential spin-density functional calculation of the ground state properties of Na
2
and Na
2
+
R. Car
, R. A. Meuli, J. Buttet
Research output
:
Contribution to journal
›
Article
›
peer-review
16
Scopus citations
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Dive into the research topics of 'Pseudopotential spin-density functional calculation of the ground state properties of Na
2
and Na
2
+
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Keyphrases
Pseudopotential
100%
Ground State Properties
100%
Model Pseudopotential
100%
Spin Density
100%
Local Spin
100%
Configuration Interaction Calculations
100%
Binding Energy
100%
Potential Energy Curves
100%
Spin Density Functional Calculations
100%
Local Spin Density Approximation
100%
Energy Curve
100%
Local Density Approximation
100%
Chemistry
Pseudopotential
100%
Binding Energy
50%
Local-Density Approximation
50%
Potential Energy
50%
Engineering
Local Density Approximation
50%
Local Spin Density Approximation
50%
Binding Energy
50%
Material Science
Density
100%