Pages that link to "Item:Q3010918"
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The following pages link to KINETIC ENERGY FUNCTIONALS: EXACT ONES FROM ANALYTIC MODEL WAVE FUNCTIONS AND APPROXIMATE ONES IN ORBITAL-FREE MOLECULAR DYNAMICS (Q3010918):
Displaying 8 items.
- Failure of the Weizsäcker kinetic energy functional for one-, two-, and three-electron distribution functions (Q645185) (← links)
- Assessment of the March-Santamaria kinetic energy pair-density functional (Q645186) (← links)
- The bifunctional formalism: an alternative treatment of density functionals (Q2072194) (← links)
- Functional sensitivity analysis approach to retrieve the potential energy function from the quantum second virial coefficient (Q2164293) (← links)
- Hybridized kinetic energy functional for orbital-free density functional method (Q2429169) (← links)
- Kinetic energy-free Hartree-Fock equations: an integral formulation (Q2688455) (← links)
- An analytic expression for the electronic correlation term of the kinetic functional (Q5201567) (← links)
- The energy-differences based exact criterion for testing approximations to the functional for the kinetic energy of non-interacting electrons (Q5443451) (← links)
