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Fifth International meeting :

"Mathematical Methods for Ab Initio Quantum Chemistry"


15-16 October 2009
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. Our third meeting in 2007 brought together leading experts in the field of "Geminals and other group functions".  The fourth edition in 2008 focussed on "Potential Energy Surfaces: definitions, derivations and applications in molecular spectroscopy and dynamics".

Aims and scope

This fifth International meeting on  "Mathematical Methods for Ab Initio Quantum Chemistry" will be centered on the "new developments in infra-red and microwave spectroscopy and their applications to biological systems". This is an area where there has been recent progress in experimental and theoretical aspects. We hope that people from both communities will take the opportunity offered by the meeting to discuss and cross-fertilize their approaches.

P. Cassam-Chenaï.



Confirmed speakers

Vincenzo Barone / Fabrizio Santoro (Pisa, Italy)

Yann Bouret (Université de Nice, France)

Patrick Cassam-Chenaï (Université de Nice, France)

Attila G. Császár (Eötvös University, Hungary)

Isabelle Kleiner (Université de Paris 12, France)

Michel Mons (CEA Saclay, France)

Jean-Philip Piquemal (Université de Paris 6, France)

Gabriel Stoltz (CERMICS - ENPC, France)

Rodolphe Vuilleumier (ENS, France)

Daiqian Xie (Nanjing University, China)

Krystyna Zakrzewska (IBCP, France)

garden

 


Click here to get the POSTER OF THE CONFERENCE

 

 

 

  The conference is proudly supported by  the  PPF Biologie des systèmes