Calculating non-linear response functions for multi-dimensional electronic spectra using dyadic non-Markovian quantum state diffusion
L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 157, 114104 (2022)
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Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 156, 124109 (2022)
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