Accueil > Équipes scientifiques > Systèmes Moléculaires, Astrophysique et Environnement (SYSTEMAE) > Recherche > Thème 2 : Dynamiques de relaxation de molécules excitées > Vibrational and electronic dynamics in large molecular systems
Vibrational and electronic dynamics in large molecular systems
Our research focuses on resolving fundamental physical and chemical processes in medium to large sized molecular system in gas-phase as well as condensed phase using atomistic simulations and dedicated experiments such as monitoring the IR emission of isolated molecules. Systems of interest range from isolated carbohydrate molecules, reactive molecules, clusters, or bio-molecules. Our group focuses on key issue such as the dynamics of carbonaceous molecules in the interstellar medium or the ultrafast dynamics of biomolecules. Our simulations are directly motivated by experiments performed within the group or within our collaboration network.