The electron density is smooth away from Nuclei

DOI10.1007/s002200200668zbMath1005.81095arXivmath-ph/0109020OpenAlexW2171374277MaRDI QIDQ1849341

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Østergaard Sørensen, Thomas Hoffmann-Ostenhof

Publication date: 1 December 2002

Published in: Communications in Mathematical Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/math-ph/0109020

Mathematics Subject Classification ID

Atomic physics (81V45) Finite-dimensional groups and algebras motivated by physics and their representations (81R05) Molecular physics (81V55)

Related Items

Analyticity of the density of electronic wavefunctions, On factorization of molecular wavefunctions, On the analyticity of electronic reduced densities for molecules, On the mixed regularity of N-body Coulombic wavefunctions, The diagonal behaviour of the one-particle Coulombic density matrix, A discontinuous Galerkin scheme for full-potential electronic structure calculations, \({h-P}\) finite element approximation for full-potential electronic structure calculations, Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential, Tosio Kato's work on non-relativistic quantum mechanics. I, A mathematical analysis of the GW0 method for computing electronic excited energies of molecules, On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives, The Electron Densities of Pseudorelativistic Eigenfunctions are Smooth Away from the Nuclei, Hohenberg-Kohn theorems for interactions, spin and temperature, Estimates on derivatives of coulombic wave functions and their electron densities, Sparse grids for the Schrödinger equation, A new proof of the analyticity of the electronic density of molecules, From atoms to crystals: a mathematical journey, Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry, BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix, Analytic structure of many-body Coulombic wave functions, Tosio Kato’s work on non-relativistic quantum mechanics, Part 2, Sharp regularity results for Coulombic many-electron wave functions, Analysis of periodic Schrödinger operators: Regularity and approximation of eigenfunctions, Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations, Analyticity of the one-particle density matrix

Cites Work

• The Thomas-Fermi theory of atoms, molecules and solids
• Local properties of Coulombic wave functions
• Exponential bounds and absence of positive eigenvalues for N-body Schrödinger operators
• Schrödinger semigroups
• On the eigenfunctions of many-particle systems in quantum mechanics
• Thomas-fermi and related theories of atoms and molecules
• Unnamed Item
• Unnamed Item