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quant-ph2022★ 22 cited
Calculating non-linear response functions for multi-dimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion
Lipeng Chen, Doran I. G. Bennett, Alexander Eisfeld
We present a methodology for simulating multi-dimensional electronic spectra of molecular aggregates with coupling of electronic excitation to a structured environment using the st…
quant-ph2021★ 19 cited
Simulation of absorption spectra of molecular aggregates: a Hierarchy of Stochastic Pure States approach
Lipeng Chen, Doran I. G. Bennett, Alexander Eisfeld
The simulation of spectroscopic observables for molecular aggregates with strong and structured coupling of electronic excitation to vibrational degrees of freedom is an important…