Pages that link to "Item:Q5284431"
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The following pages link to Deformations of density functions in molecular quantum chemistry (Q5284431):
Displaying 6 items.
- Optimization approach for the Monge-Ampère equation (Q2313143) (← links)
- Symmetry requirement for a deformation operator related to density functional theory (Q2737952) (← links)
- Local Density Approximations for the Energy of a Periodic Coulomb Model (Q3043575) (← links)
- ON THE N-REPRESENTABILITY AND UNIVERSALITY OF F[ρ] IN THE HOHENBERG-KOHN-SHAM VERSION OF DENSITY FUNCTIONAL THEORY (Q3630907) (← links)
- LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH (Q4522620) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)
