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
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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)
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The conference is proudly supported by the PPF Biologie des
systèmes
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