Pages that link to "Item:Q2384996"
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The following pages link to Non-isotropic cusp conditions and regularity of the electron density of molecules at the nuclei (Q2384996):
Displaying 14 items.
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- Analytic structure of many-body Coulombic wave functions (Q1028558) (← links)
- Estimates on derivatives of coulombic wave functions and their electron densities (Q2030088) (← links)
- Inhomogeneous electron density in the static field of nuclei (Q2193672) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- Sharp regularity results for Coulombic many-electron wave functions (Q2568936) (← links)
- On the analyticity of electronic reduced densities for molecules (Q5056512) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- Analysis of periodic Schrödinger operators: Regularity and approximation of eigenfunctions (Q5505019) (← links)
- Wavelet Scattering Regression of Quantum Chemical Energies (Q5737772) (← links)
- A new proof of the analyticity of the electronic density of molecules (Q5962039) (← links)
- A modified cusp condition for the single density equations of DFT and orbital-free DFT for atoms (Q6113164) (← links)
- Upper bounds of local electronic densities in molecules (Q6185378) (← links)
