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
)
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