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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.
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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.
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Spectroscopic properties of biomolecules interacting with metallic nanoparticles.
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Coating metal surfaces with organic layers.
Reactivity and electron dynamics at the nanoscale: heterogeneous (photo)catalysis
Heterogeneous catalysis in hybrid interfaces.
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Photoinduced reactivity and electron dynamics in hybrid interfaces
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