Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm

Including the effect of the molecular environment in the numerical modeling of time-resolved electronic spectroscopy remains an important challenge in computational spectroscopy. In this contribution, we present a general approach for the simulation of the optical response of multichromophore system...

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Veröffentlicht in:	Journal of chemical theory and computation 2024-12, Vol.20 (23), p.10588-10601
Hauptverfasser:	Gallina, Federico, Bruschi, Matteo, Cacciari, Roberto, Fresch, Barbara
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Delay time Diffusion rate Embedding Excitation spectra Fault tolerance Nonlinear dynamics Nonlinear response Numerical models Quantum computers Response functions Simulation Spectroscopy Spectroscopy and Excited States Spectrum analysis Workflow
Online-Zugang:	Volltext
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