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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
+
'. Together they form a unique fingerprint.
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Chemical Compounds
Local-Density Approximation
100%
Pseudopotential
87%
Potential Energy
70%
Binding Energy
61%
Ground State
54%
Physics & Astronomy
pseudopotentials
69%
ground state
45%
curves
25%
approximation
24%
configuration interaction
23%
binding energy
19%
potential energy
19%
breakdown
17%
formalism
16%