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 (25)

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

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• 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

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