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Third International meeting :

"Mathematical Methods for Ab Initio Quantum Chemistry"


19-20 October 2007
Laboratoire J.A. Dieudonné
CNRS et Université de Nice - Sophia-Antipolis


History


The first Nice International meeting on  "Mathematical Methods for Ab Initio Quantum Chemistry" in 2005 had the ambition to show that all fields of mathematics could contribute to solve the wide variety of problems raised by quantum chemistry. Our second meeting in 2006 emphasized discrete versus continuous representation problems, reduced density matrices and Hopf algebra techniques, and group theory applications.

Aims and scope

The aim of this third International meeting on  "Mathematical Methods for Ab Initio Quantum Chemistry" is to bring together leading experts in the field of "Geminals and other group functions". We will keep the number of talks relatively low, in order for people to be able to discuss and work together during the meeting.

P. Cassam-Chenaï, F. Patras.



Confirmed Speakers


János G. Angyán
(Université de Nancy)

Christian Brouder (Université de Paris 6)

Patrick Cassam-Chenaï (CNRS - Université de Nice)

Jacek Karwowski (Toruń, Poland)

Jacques Liévin (Université Libre de Bruxelles)

Vitaly Rassolov (University of South Carolina)

Péter Surján (Eötvös Loránd University, Budapest)

Andrey Tokmachev (Imperial College London)

Brian Weiner (Pennsylvania State University )

garden

 


Click here to get the POSTER OF THE CONFERENCE

 

 

 

  The conference is proudly supported by  the  AHBE project of the ANR, and by the Federation Wolfgang Doeblin.