Séminaires

23 pages

2014

Evidence for strong non-local correlation effects in iridates : Sr2IrO4 and Ba2IrO4

Computational modeling of non-adiabatic chemistry at the conical intersection seam in polyatomic molecules

Fracture of polycrystalline graphene simulated with an accurate interatomic potential

Range-separated density-functional theory for molecular excitation energies

Titre non communiqué

Diabatic strategies for photochemical quantum dynamics