Thursday, 18.11
Quantum chemical methods for the ro-vibrational Schrödinger equation (chairman Frédéric Patras)
12h30-15h30 Welcome buffet + Poster session
15h30-16h30 Brian Sutcliffe, The calculation of molecular spectra from the time of Bjerrum to the present day ( abstract, presentation )
16h30-17h30 Ove Christiansen, New approaches for calculating anharmonic vibrational wave functions and vibrational spectra ( abstract, presentation )
17h30-18h00 Coffee break
18h00-19h00 Patrick Cassam-Chenaï, A new approach for calculating rotational spectra ( abstract, presentation )
19h30 Dinner
Friday, 19.11
Dealing with symmetry and dimensionality issues: new developments (chairman Yann Bouret)
9h00-10h00 Michaël Rey, On the development of theoretical methods for describing highly excited ro-vibrational states in polyatomic molecules ( abstract, presentation )
10h00-11h00 Joel Bowman, Potential energy surfaces and quantum vibrational calculations in high dimensionality ( abstract, presentation )
11h00-11h20 Coffee break
11h20-12h20 Benny Gerber, Anharmonic Vibrational Spectroscopy Calculations for Large Molecular Systems: Methods, Algorithms and Applications (abstract, presentation)
12h45 Lunch
New applications to astrochemical systems (chairman Patrick Cassam-Chenaï)
14h30-15h30 Laurent Jutier, Renner-Teller Effect in Tetra-Atomic Molecules ( abstract, presentation )
15h30-16h30 Maria-Luisa Senent, Ab initio studies of the far-infrared spectrum of non-rigid molecules of astrophysical interest ( abstract, presentation )
16h30-17h00 Coffee Break
17h00-18h00 Van Oanh Nguyen Thi, Recent theoretical developments in infrared spectral simulations of large gazeous molecules. Applications to astrophysics.( abstract, presentation )
19h00 Dinner
Dealing with symmetry and dimensionality issues: new developments (chairman Yann Bouret)
9h00-10h00 Michaël Rey, On the development of theoretical methods for describing highly excited ro-vibrational states in polyatomic molecules ( abstract, presentation )
10h00-11h00 Joel Bowman, Potential energy surfaces and quantum vibrational calculations in high dimensionality ( abstract, presentation )
11h00-11h20 Coffee break
11h20-12h20 Benny Gerber, Anharmonic Vibrational Spectroscopy Calculations for Large Molecular Systems: Methods, Algorithms and Applications (abstract, presentation)
12h45 Lunch
New applications to astrochemical systems (chairman Patrick Cassam-Chenaï)
14h30-15h30 Laurent Jutier, Renner-Teller Effect in Tetra-Atomic Molecules ( abstract, presentation )
15h30-16h30 Maria-Luisa Senent, Ab initio studies of the far-infrared spectrum of non-rigid molecules of astrophysical interest ( abstract, presentation )
16h30-17h00 Coffee Break
17h00-18h00 Van Oanh Nguyen Thi, Recent theoretical developments in infrared spectral simulations of large gazeous molecules. Applications to astrophysics.( abstract, presentation )
19h00 Dinner