Pages that link to "Item:Q5931578"
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The following pages link to Electron wavefunctions and densities for atoms (Q5931578):
Displaying 27 items.
- The mixed regularity of electronic wave functions in fractional order and weighted Sobolev spaces (Q444059) (← links)
- Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom (Q634818) (← links)
- On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives (Q704789) (← links)
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- The electron density in intermediate scales (Q1357457) (← links)
- Tosio Kato's work on non-relativistic quantum mechanics. I (Q1743801) (← links)
- Analyticity of the density of electronic wavefunctions (Q1880444) (← links)
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Estimates on derivatives of coulombic wave functions and their electron densities (Q2030088) (← links)
- Molecules as metric measure spaces with Kato-bounded Ricci curvature (Q2208991) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- Electron charge density: a clue from quantum chemistry for quantum foundations (Q2241459) (← links)
- Variational projector augmented-wave method: theoretical analysis and preliminary numerical results (Q2291721) (← links)
- Positivity of the spherically averaged atomic one-electron density (Q2481301) (← links)
- Sharp regularity results for Coulombic many-electron wave functions (Q2568936) (← links)
- Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential (Q3541234) (← links)
- Tosio Kato’s work on non-relativistic quantum mechanics, Part 2 (Q4997850) (← links)
- Averaged electron densities of the helium-like atomic systems (Q5110767) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- Regularity, Complexity, and Approximability of Electronic Wavefunctions (Q5256572) (← links)
- Sparse grids for the Schrödinger equation (Q5447898) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)
- On the mixed regularity of <i>N</i>-body Coulombic wavefunctions (Q6050021) (← links)
- The diagonal behaviour of the one-particle Coulombic density matrix (Q6086820) (← links)
- Minimal realizations of atomic density functions (Q6155151) (← links)
- Upper bounds of local electronic densities in molecules (Q6185378) (← links)
