Pages that link to "Item:Q1020632"
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The following pages link to Local exchange potentials for electronic structure calculations (Q1020632):
Displaying 13 items.
- Optimized local basis set for Kohn-Sham density functional theory (Q440653) (← links)
- Exact asymptotic solution of the Della Sala-Görling integral equation for the exchange-only potential for Be-like atomic ions at large Z (Q637733) (← links)
- Mathematical remarks on the optimized effective potential problem. (Q873229) (← links)
- Exchange-correlation potential in the density functional method (Q1048016) (← links)
- Exchange and correlation in the Thomas-Fermi approximation (Q1580238) (← links)
- Does an exact local exchange potential exist? (Q1977961) (← links)
- Mean-field model for the junction of two quasi-1-dimensional quantum Coulomb systems (Q2020192) (← links)
- The local density approximation in density functional theory (Q2289358) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons (Q2688450) (← links)
- The method of singular pseudopotential for the Hartree-Fock-Slater model (Q2780422) (← links)
- LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH (Q4522620) (← links)
- (Q4670387) (← links)
