Abstract
A nonadiabatic two-scale quantum-classical dynamics method is developed to allow for dynamical simulation of photoinduced processes and reactions in chemically complex condensed-matter systems such as photosensitive liquid crystals. A first application to photoswitching of azobenzene in the bulk reveals not only valuable insights into the excited-state dynamics underlying the cis to trans transformation, but also into the influence of the condensed phase environment on mechanism and relaxation time scales compared to vacuum.
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