Modelling quantum dynamics and electronic coherences in photoindued non adiabatic molecular events

ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"

Offer Description

Quantum non‑adiabatic molecular dynamics simulations of the photo‑induced 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.

• Italy

Eligibility of fellows: country/ies of residence: All

Eligibility of fellows: nationality/ies:

#J-18808-Ljbffr