Tests and applications for atoms of an optimized semiexplicit density functional method
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Cites work
Cited in
(7)- A combined density functional and semiclassical approach to describe atomic/ionic radii
- Thermodynamic properties of an electron gas system trapped within various shapes of potentials
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules
- Exchange energy density definitions from the optimized exchange-force, exemplified for non-relativistic Ne- and Ar-like atomic ions in the limit of large nuclear charge
- Thermal properties of interacting electron gas in a harmonic potential
- Density functional calculation of many-electron systems in Cartesian coordinate grid
- Thomas-Fermi approach to density functional theory: binding energy for atomic systems
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