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UID:news472@dmi.unibas.ch
DTSTAMP;TZID=Europe/Zurich:20181228T195713
DTSTART;TZID=Europe/Zurich:20141029T161500
SUMMARY:Seminar Analysis: Thomas Sørensen (Ludwig Maximilian University of
  Munich)
DESCRIPTION:The eigenfunctions of the Schrödinger operator for (non-relati
 vistic) atoms and  molecules  (in  the  Born-Oppenheimer/clamped  nuclei  
 approximation)  are  solutions of an elliptic partial differential equatio
 n with singular (total) potential (i.e.\,  zero-order term).  In this talk
  we give an overview over our results about the structure/regularity of th
 e eigenfunctions at the singularities of the potential.  These\, in partic
 ular\, improve on the well-known ’Kato Cusp Condition’.  If time permi
 ts\, we also discuss the implications for the electron density.\\r\\nThis 
 is joint work with S. Fournais (Aarhus\,  Denmark)\,  and M. and T. Hoffma
 nn-Ostenhof (Vienna\, Austria).
X-ALT-DESC:\nThe eigenfunctions of the Schrödinger operator for (non-relat
 ivistic) atoms and  molecules  (in  the  Born-Oppenheimer/clamped  nuclei 
  approximation)  are  solutions of an elliptic partial differential equati
 on with singular (total) potential (i.e.\,  zero-order term).  In this tal
 k we give an overview over our results about the structure/regularity of t
 he eigenfunctions at the singularities of the potential.  These\, in parti
 cular\, improve on the well-known ’Kato Cusp Condition’.  If time perm
 its\, we also discuss the implications for the electron density.\nThis is 
 joint work with S. Fournais (Aarhus\,  Denmark)\,  and M. and T. Hoffmann-
 Ostenhof (Vienna\, Austria).
DTEND;TZID=Europe/Zurich:20141029T171500
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