We investigated the approximations that have to be done for reasonable simulations of vibrational and electronic molecular excited states for model molecules in solutions.
We investigated the approximations that have to be done for reasonable simulations of vibrational and electronic molecular excited states for model molecules in solutions. (en)
Na modelových molekulách byly studovány možností zahrnutí rozpouštědel při kvantových simulacích elektronických a vibračních spekter. (cs)