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Fourth International meeting :

"Mathematical Methods for Ab Initio Quantum Chemistry"


13-14 November 2008
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 2006 brought together leading experts in the field of "Geminals and other group functions".

Aims and scope

This fourth International meeting on  "Mathematical Methods for Ab Initio Quantum Chemistry" focus on "Potential Energy Surfaces: definitions, derivations and applications in molecular spectroscopy and dynamics". This is an area where there has been much recent developments both in mathematics and theoretical chemistry. 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, L. Michel.



Confirmed Speakers



Patrick Cassam-Chenaï (Université de Nice, France)

Alexandre Faure (Observatoire de Grenoble, France)

Clotilde Fermanian (Université de Paris 12, France)

Giovanni Granucci (Université de Pise, Italia)

George A. Hagedorn (Virginia Tech, USA)

Alain Joye (Université de Grenoble 1, France)

Roberto Marquardt (Université Louis Pasteur, France)

Paul G. Mezey (Memorial University of Newfoundland, Canada)

Donald L. Thompson (University of Missouri, USA)


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Click here to get the POSTER OF THE CONFERENCE

 

 

 

  The conference is proudly supported by  the  AHBE project of the ANR.