| Dynamics of electrons and nuclei in molecules Beyond the
Born-Oppenheimer approximation: |
Federica Agostini (Institut de Chimie, Orsay) |
| Ionization processes of atoms and molecules: a Sturmian
approach: |
Ugo Ancarani (LPCT, Metz) |
| The Quantum Many-Body Problem from a Dynamical Mean Field
Perspective: |
Silke Biermann (Centre de Physique Théorique [Palaiseau]) |
| On the Road to the Modeling of Resonance UV/vis Spectroscopic
Properties: |
Eric Brémont (ITODYS, Paris) |
| La boite a outils de l'algebre exterieure pour le probleme a
N-corps fermionique: |
Patrick Cassam-Chenai (Laboratoire J. A. Dieudonné, Nice) |
| Striking many-body effects in a simple (B2O3)
oxide: |
Guillaume Ferlat (IMPMC, Paris) |
| N-centered ensemble density-functional theory for open
systems: |
Emmanuel Fromager (LCT, Strasbourg) |
| Embedding nuclear physics inside the unitary-limit window: |
Mario Gattobigio (IPHYNI, Nice) |
| Overview of selected configuration interaction: |
Emmanuel Giner (LCT, Paris) |
| Excitations of correlated nucleons within the second
random-phase approximation: |
Marcella Grasso (Paris) |
| DFT-based exchange vertex for the correlation energy and excited
states: |
Maria Hellgren (IMPMC, Paris) |
| Using the density-functional toolkit (DFTK) to investigate
floating-point error and SCF convergence of mixed systems: |
Michael Herbst (CERMICS, Paris) |
| DFT for excited states: Progress in LR-TDDFT: |
Miquel Huix Rotllant (Institut de Chimie Radicalaire, Aix-Marseille) |
| Molecular Density Functional Theory and its coupling with the N
body quantum problem: |
Guillaume Jeanmairet (PHENIX, Paris) |
| New theoretical approaches to study single- and multi-photon
ionisation in atoms and molecules : challenging the continuum: |
Eleonora Luppi (LCT, Paris) |
| A Glimpse of Numerical Analysis in Computational Chemistry : Some Recent
Mathematical Results: |
Yvon Maday (Laboratoire Jacques-Louis Lions, IUF, Paris) |
| From pseudopotentials for the chemical environment to challenges in the
computational treatment of catalysis: |
Paola Nava (iSm2, Marseille) |
| PLAYING WITH THE REDUCED DENSITY-MATRIX: representability,
functionals and embedding: |
Matthieu Saubanère (Institut GERHARDFT, Montpellier) |
| Simulating molecular properties on a quantum computer: |
Bruno Senjean (Leiden Institute of Physics) |
| Relativistic equation of motion coupled cluster theory
(based on four-component Hamiltonians): |
André Severo Pereira Gomes (PhLAM, Lille) |
| Insights into chemiluminescence from ab initio molecular dynamics
simulations and machine learning analysis: |
Morgane Vacher (CEISAM, Nantes) |