This research activity focuses on resolving the fundamental physical and chemical processes at work in medium- to large-scale molecular systems, whether in the gas or condensed phase, using atomic simulations and dedicated experiments such as infrared emission monitoring of isolated molecules. The systems studied range from isolated hydrocarbon molecules to clusters or biomolecules. Key problems such as the dynamics of carbonaceous molecules in the interstellar medium or the ultra-fast dynamics of biomolecules are addressed. Our simulations are directly motivated by experiments carried out within the group or by our network of collaborators.
Contacts :
Cyril Falvo
Sabine Morisset
Pascal Parneix
Daniel Pelaez Ruiz
Thomas Pino
Nathalie Rougeau