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quant-ph2023★ 20 cited
Simulating optical linear absorption for mesoscale molecular aggregates: an adaptive hierarchy of pure states approach
Tarun Gera, Lipeng Chen, Alex Eisfeld +3
In this paper, we present a new method for calculating linear absorption spectra for large molecular aggregates, called dyadic adaptive HOPS (DadHOPS). This method combines the ada…
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…