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Ninth International meeting :

"Mathematical Methods for Ab Initio Quantum Chemistry"

4-5 July 2016

Laboratoire J.A. Dieudonné
CNRS et Université de Nice Sophia Antipolis


Monday, 4.07

12h30-14h00   Welcome buffet and poster session

14h00-14h15   Opening

  (chairman Patrick Cassam-Chenaï)

14h15-15h15   Brian Sutcliffe, Treating nuclei in molecules with quantum mechanical respect (abstract, presentation)

15h15-16h15   Thierry Jecko, Factorisation of molecular states and Born-Oppenheimer approximation (abstract, presentation)
16h15-16h45   Coffee break

16h45-17h45   Hardy Gross, How to make the Born-Oppenheimer approximation exact: A fresh look at potential energy surfaces and Berry phases (abstract, presentation)

17h45-18h45   COST MOLIM "Non-Adiabatic" task group meeting

19h30 Social Dinner

Tuesday, 5.07

(chairman Yann Bouret)

  9h00-10h00   Edit Mátyus, Pre-Born–Oppenheimer Molecular Structure Theory (abstract, presentation)

10h00-11h00   Krzysztof Pachuki, Highly accurate determination of the molecular hydrogen spectra (abstract, presentation)

11h00-11h20   Coffee break

11h20-12h20   Per Jensen, The Renner Effect: An Example of the Breakdown of the Born-Oppenheimer Approximation (abstract, presentation)

12h45 Lunch

(chairman Wenjian Liu)

14h15-15h15   Hiromi Nakai, Nuclear Orbital plus Molecular Orbital (NOMO) Theory: Overview and Recent Progress (abstract, presentation)

15h15-16h15   Michael Pak, Accurate wave functions for multi-sorted quantum systems (abstract, presentation)

  Coffee Break

16h45-17h45   Bingbing Suo, New development of internally contracted MRCI (abstract, presentation)

19h00 Dinner