Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach 2022 Oct 4 Written by ScienceSites Southern Methodist University ScienceSites Previous Previous Calculating non-linear response functions for multi-dimensional electronic spectra using dyadic non-Markovian quantum state diffusion Next Next Molecular origins of induction and loss of photoinhibition-related energy dissipation qI
Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach 2022 Oct 4 Written by ScienceSites Southern Methodist University ScienceSites
