Pages that link to "Item:Q1048016"
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The following pages link to Exchange-correlation potential in the density functional method (Q1048016):
Displaying 15 items.
- Lindstedt Poincaré technique applied to molecular potentials (Q454296) (← links)
- 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)
- 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)
- White and Bird's formulation of gradient-corrected exchange-correlation potentials applied to atoms (Q1372020) (← links)
- Exchange and correlation in the Thomas-Fermi approximation (Q1580238) (← links)
- The local density approximation in density functional theory (Q2289358) (← links)
- Development of an exchange-correlation functional with uncertainty quantification capabilities for density functional theory (Q2375036) (← links)
- Electrostatic interpretation of the force \(-\partial V_{\text{xc}}/\partial r\) connected with the exchange-correlation potential: direct relation to single-particle kinetic energy density in Be-atom (Q2462775) (← links)
- Explicitly correlated electronic structure theory (Q2848231) (← links)
- EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS (Q3010915) (← links)
- Density Functional Theories and Self-energy Approaches (Q4462822) (← links)
- (Q4670387) (← links)
- An analytic expression for the electronic correlation term of the kinetic functional (Q5201567) (← links)
- Sum-rules of the response potential in the strongly-interacting limit of DFT (Q6163664) (← links)
- On-top density in the nonlinear metallic screening and its implication on the exchange-correlation energy functional (Q6163669) (← links)
