Pages that link to "Item:Q1037486"
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The following pages link to Tests and applications for atoms of an optimized semiexplicit density functional method (Q1037486):
Displaying 6 items.
- 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 (Q631432) (← links)
- Density functional calculation of many-electron systems in Cartesian coordinate grid (Q645172) (← links)
- White and Bird's formulation of gradient-corrected exchange-correlation potentials applied to atoms (Q1372020) (← links)
- Thermal properties of interacting electron gas in a harmonic potential (Q2919347) (← links)
- THERMODYNAMIC PROPERTIES OF AN ELECTRON GAS SYSTEM TRAPPED WITHIN VARIOUS SHAPES OF POTENTIALS (Q4912661) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)
