Detalle de: Theoretical Chemistry and Simulation Group (TCSim)
| Title | Theoretical Chemistry and Simulation Group (TCSim) |
| Description |
The group’s research is focused on the theoretical investigation of excited state reactivity and dynamics in complex molecular systems. We use theory and simulation to characterize fundamental aspects of the photophysics and photochemistry of these systems with emphasis on charge and energy transfer and transport processes in novel materials with applications to nanoelectronics, organic photovoltaics, and lighting. |
| Home Page | https://theosim.com/ |
| Contact Email | pedro.brana@csic.es |
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| Hpc Resources | |
| Institution | CINN |
| Ontology | Computational Methods, Computational models and simulations, Biomolecular simulation |
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| Service Units | |
| Research Lines | Excited state reactivity and dynamics in complex molecular systems |
| Funded Projects | Bioinspired Singlet Fission Photon Multipliers |
| Selected Publications |
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| Researchers | Pedro Braña Coto |
