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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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Hidden descriptors: Using statistical treatments to generate better descriptor sets
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2023 | Chem
Charge-controlled Pd catalysis enables the meta-C–H activation and olefination of arenes
Research groups: Prof. Feliu Maseras
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2022 | J. Am. Chem. Soc.
Introducing the Catalytic Amination of Silanes via Nitrene Insertion
Research groups: Prof. Feliu Maseras
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2021 | ChemSusChem.
Understanding ball milling mechanochemical processes with DFT calculations and microkinetic modeling
Research groups: Prof. Feliu Maseras
Our team
Job offers
| Title | Reference | Deadline | |
|---|---|---|---|
| Scientific Entrepreneur (KTT 2024-07) | Reference: 5410895 |
 09-01-2025 - 23-01-2025 |
APPLY |
| Project Researcher Innovation and Valorisation Laboratory (KTT 2024-05/06) | Reference: 5410559 |
09-01-2025 - 23-01-2025 |
APPLY |
| 2 Support Technicians (Ref: Support Technician 2025-01/02 JLL) | Reference: 5444525 |
16-01-2025 - 30-01-2025 |
APPLY |
| Postdoctoral Researcher (Ref: Postdoc 2024-35 RM) | Reference: 5411111 |
09-01-2025 - 23-01-2025 |
APPLY |
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