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Prof. Feliu Maseras
Improving the efficiency of catalytic processes by computational methods.
Research
Computational chemistry, in particular DFT and DFT/MM methods, are applied to the study of a variety of chemical processes of practical interest. The main focus is homogeneous catalysis in collaboration with experimental groups. Ongoing research topics include also photocatalysis, mechanochemistry and organic electrosynthesis.
Highlighted Publications
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2024 | J. Am. Chem. Soc.
Switching Selectivity in Borylative Allyl–Allyl Cross-Coupling through Synergistic Catalysis
Vázquez-Galiñanes, N.; Sciortino, G.; Piñeiro-Suárez, M.; Tóth, B. L.; Maseras, F.; Fañanás-Mastral, M. -
2023 | Chem
Charge-controlled Pd catalysis enables the meta-C–H activation and olefination of arenes
Mondal, A.; Díaz-Ruiz, M.; Deufel, F.; Maseras, F.; van Gemmeren, M. -
2022 | J. Am. Chem. Soc.
Introducing the Catalytic Amination of Silanes via Nitrene Insertion
Rodríguez, A. M.; Pérez-Ruíz, J.; Molina, F.; Poveda, A.; Pérez-Soto, R.; Maseras, F.; Díaz-Requejo, M.M.; Pérez, P. J. -
2021 | ChemSusChem.
Understanding ball milling mechanochemical processes with DFT calculations and microkinetic modeling
S. Pladevall, B.; de Aguirre, A.; Maseras, F.
Our team
Job offers
| Title | Reference | Deadline | |
|---|---|---|---|
| ICIQ IVORI PhD PROGRAMME 2025 - FIRST CALL | Reference: 5708535 |
 24-03-2025 - 04-05-2025 |
APPLY |
| IVORI MASTER FELLOWSHIP PROGRAMME 2025 | Reference: 5708486 |
24-03-2025 - 04-05-2025 |
APPLY |
| Technician Glassblowing Workshop (Ref: RSA 2025-01) | Reference: 5819791 |
16-04-2025 - 30-04-2025 |
APPLY |
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