Pages that link to "Item:Q1044397"
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The following pages link to Existence of minimizers for Kohn-Sham models in quantum chemistry (Q1044397):
Displayed 12 items.
- A variational framework for spectral approximations of Kohn-Sham density functional theory (Q291818) (← links)
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Effective Maxwell equations from time-dependent density functional theory (Q2430904) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- MATHEMATICAL MODELING OF POINT DEFECTS IN MATERIALS SCIENCE (Q2868590) (← links)
- The Microscopic Origin of the Macroscopic Dielectric Permittivity of Crystals: A Mathematical Viewpoint (Q2897259) (← links)
- The Kohn-Sham equation for deformed crystals (Q4979161) (← links)
- Multiscale Analysis and Computation for a Stationary Schrödinger--Poisson System in Heterogeneous Nanostructures (Q5251785) (← links)
- Adaptive Finite Element Approximations for Kohn--Sham Models (Q5251794) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- A Proximal Gradient Method for Ensemble Density Functional Theory (Q5502093) (← links)