Analyticity of the density of electronic wavefunctions
S. Fournais, M. Hoffmann-Ostenhof, T. Hoffmann-Ostenhof, T. Østergaard Sørensen
Abstract
We prove that the electronic densities of atomic and molecular eigenfunctions are real analytic in R3 away from the nuclei.
Create a lesson
Related papers
Phase transitions in non-Hermitian spherical integrals
Pierre Bousseyroux, Marc Potters
Factorization method for a clamped obstacle from near-field measurements via a far-field transformation
General Ozochiawaeze, Isaac Harris
Asymmetric phase transitions in random noncommutative geometries
Benedek Bukor, Masoud Khalkhali, Samuel Kováčik et al.
A Cumulative Framework for Solid Deformation
Lev Steinberg
Classification of pairs of second-order Hamiltonian operators and hydrodynamic type systems in six components
Giorgio Gubbiotti, Lambertus Van Geemen, Pierandrea Vergallo
Reconstructability of Inverse Problems under Symmetry: Separating Structural, Effective, and Physical Upper Bounds
Isshin Arai