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Analyticity of the density of electronic wavefunctions

Søren Fournais Laboratoire de Mathématiques, Université Paris-Sud-Bât 425 Maria Hoffmann-Ostenhof Institut für Mathematik, Universität Wien Thomas Hoffmann-Ostenhof Institut für Theoretische Chemie, Universität Wien Thomas Østergaard Sørensen Department of Mathematical Sciences, Aalborg University

TBD mathscidoc:1701.333016

Arkiv for Matematik, 42, (1), 87-106, 2002.11
We prove that the electronic densities of atomic and molecular eigenfunctions are real analytic in$R$^{3}away from the nuclei.
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@inproceedings{søren2002analyticity,
  title={Analyticity of the density of electronic wavefunctions},
  author={Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof, and Thomas Østergaard Sørensen},
  url={http://archive.ymsc.tsinghua.edu.cn/pacm_paperurl/20170108203608980927825},
  booktitle={Arkiv for Matematik},
  volume={42},
  number={1},
  pages={87-106},
  year={2002},
}
Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof, and Thomas Østergaard Sørensen. Analyticity of the density of electronic wavefunctions. 2002. Vol. 42. In Arkiv for Matematik. pp.87-106. http://archive.ymsc.tsinghua.edu.cn/pacm_paperurl/20170108203608980927825.
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