Modelling quantum dynamics and electronic coherences in photoindued non adiabatic molecular events
Posted on: 04/07/2026
Deadline: 20/07/2026
Deadline: 20/07/2026
Scientific-Disciplinary Group
03/CHEM-02 - Physical Chemistry
Description
Quantum non-adiabatic molecular dynamics simulations of the photoinduced ring-opening process of cyclohexadiene and other organic chromophores. Accurate calculation of electronic coherences for the design of laser control pulses in the near-infrared (NIR) and other spectral regimes.
Job posting website
Funding body
ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
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