14 citations · 30 across the 5 of their papers we have counts for
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Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm
Federico Gallina, Matteo Bruschi, Roberto Cacciari +1
Including the effect of the molecular environment in the numerical modeling of time-resolved electronic spectroscopy remains an important challenge in computational spectroscopy. I…
From Stochastic Hamiltonian to Quantum Simulation: Exploring Memory Effects in Exciton Dynamics
Federico Gallina, Matteo Bruschi, Barbara Fresch
The unraveling of open quantum system dynamics in terms of stochastic quantum trajectories offers a picture of open system dynamics that consistently considers memory effects stemm…
Strategies to simulate dephasing-assisted quantum transport on digital quantum computers
Federico Gallina, Matteo Bruschi, Barbara Fresch
Simulating charge and energy transfer in extended molecular networks requires an effective model to include the environment because it significantly affects the quantum dynamics. A…