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Computational Chemistry
Our research is based on Theoretical Chemisty and Computational Modeling
The three research lines of the project are:
Molecules and molecular clusters under intense irradiation
Ultrafast processes in irradiated isolated small (bio)molecules in the gas phase.
Ionization and reactivity in clusters of biomolecules and hydrated biomolecules.
Organic-metal hybrid interfaces: electronic structure, geometry, and applications
DNA strands and organic molecules adsorbed on surfaces as nanosensors.
Spectroscopic properties of biomolecules interacting with metallic nanoparticles.
Coating metal surfaces with organic layers.
Reactivity and electron dynamics at the nanoscale: heterogeneous (photo)catalysis
Heterogeneous catalysis in hybrid interfaces.
Photoinduced reactivity and electron dynamics in hybrid interfaces
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