ISMO

Institut des Sciences Moléculaires d'Orsay


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Home > Research Teams > Molecular systems, Astrophysics and Environment > Research > Theme 2: Relaxation dynamics of excited molecules > 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.