Computational and theoretical chemistry group
Responsabile:
Presentazione:
In the computational chemistry group, the research activity is performed through the use of both Italian and European supercomputing centres. The group research activities are aimed at studying the structure, dynamics and properties of materials such as ionic liquids. The group also uses computational techniques for the study and analysis of molecular spectroscopic processes. Finally, in the same group we are also involved in the modeling of chemical reactions relevant to the interstellar medium.