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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

                             Final Program

 (due to exceptional events the initial program has been changed at the last moment)

Friday, 19.10

Group functions from distinguishable to indistinguishable particles (chairman
Frédéric Patras)

  9h30-10h00   Welcome Coffee 
10h00-11h00   Jacques Liévin, The Vibrational Mean-Field Configuration Interaction method: theory and applications (abstract, presentation )
Patrick Cassam-Chenaï, Graded orthogonality for Fermionic states (abstract, presentation)

12h30 Lunch

Electron correlation from geminal methods (chairman
Patrick Cassam-Chenaï)

Peter Surján, Strongly orthogonal geminals and group functions: size-extensive and variational reference states, (abstract, presentation )
15h45-16h15   Coffee Break
16h15-17h15   Vitaly Rassolov, Geminals as wavefunctions building blocks: New level of model chemistry (abstract, presentation)
17h15-18h15   Brian Weiner, Correlated N-particle states totally determined by one-particle generalized spin-orbitals (abstract, presentation )


Saturday, 20.10

Advanced eigenvalue problem solvers (chairman Jacques Liévin)

Yohann Scribano, Pseudo-spectral methods for molecular eigenstate calculations, (abstract, presentation)
10h30-11h30   Jacek Karwowski, Geminals in Dirac-Coulomb Hamiltonian eigenvalue problem, (abstract, presentation)

11h45 Lunch