Pages that link to "Item:Q1402136"
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The following pages link to Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations (Q1402136):
Displaying 12 items.
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- 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)
- Discretization error cancellation in electronic structure calculation: toward a quantitative study (Q4602357) (← 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)
- The \(HD\) and \(H\bar D\) methods for accelerating the convergence of three-center nuclear attraction and four-center two-electron Coulomb integrals over \(B\) functions and their convergence properties (Q5928904) (← links)
- An overview of \textit{a posteriori} error estimation and post-processing methods for nonlinear eigenvalue problems (Q6095086) (← links)
- On discrete ground states of rotating Bose-Einstein condensates (Q6622383) (← links)
