Pages that link to "Item:Q2924835"
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The following pages link to A mathematical perspective on density functional perturbation theory (Q2924835):
Displaying 18 items.
- A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models (Q729403) (← links)
- Wigner's \((2n+1)\) rule for nonlinear Schrödinger equations (Q1028045) (← links)
- A numerical study of the extended Kohn-Sham ground states of atoms (Q1789235) (← links)
- Topological population analysis from higher order densities. II: The correlated case (Q1866138) (← links)
- A mathematical view on the decoupled sites representation (Q1937904) (← links)
- Split representation of adaptively compressed polarizability operator (Q2050851) (← links)
- Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics (Q2131014) (← links)
- Building Kohn-Sham potentials for ground and excited states (Q2154992) (← links)
- Existence and nonexistence of HOMO-LUMO excitations in Kohn-Sham density functional theory (Q2201735) (← links)
- Numerical stability and efficiency of response property calculations in density functional theory (Q2689099) (← links)
- QM/MM methods for crystalline defects. I: Locality of the tight binding model (Q2806407) (← links)
- A Safari Through Density Functional Theory (Q2847876) (← links)
- ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS (Q4270464) (← links)
- The Kohn-Sham equation for deformed crystals (Q4979161) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- Adaptively Compressed Polarizability Operator for Accelerating Large Scale <i>Ab Initio</i> Phonon Calculations (Q5737743) (← links)
- Differential equations of quantum mechanics (Q5869466) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)
