Pages that link to "Item:Q1402136"

The following pages link to Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations (Q1402136):

Displaying 8 items.

• Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
• Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
• \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
• Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model (Q3586437) (← links)
• Hamiltonian identification for quantum systems: well-posedness and numerical approaches (Q3593255) (← links)
• Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
• From atoms to crystals: a mathematical journey (Q5461288) (← links)
• An overview of \textit{a posteriori} error estimation and post-processing methods for nonlinear eigenvalue problems (Q6095086) (← links)