An up-to-date list of my publications is always available here.
Gallina, F.; Bruschi, M.; Cacciari, R.; Fresch, B. Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm. J. Chem. Theory Comput. 2024 20 (23), 10588-10601. https://doi.org/10.1021/acs.jctc.4c01204
Gallina, F.; Bruschi, M.; Fresch, B. From Stochastic Hamiltonian to Quantum Simulation: Exploring Memory Effects in Exciton Dynamics. New J. Phys. 2024, 26 (8), 083017. https://doi.org/10.1088/1367-2630/ad6a7b.
Bruschi, M.; Gallina, F.; Fresch, B. A Quantum Algorithm from Response Theory: Digital Quantum Simulation of Two-Dimensional Electronic Spectroscopy. J. Phys. Chem. Lett. 2024, 15 (5), 1484–1492. https://doi.org/10.1021/acs.jpclett.3c03499.
Gallina, F. Models and Quantum Algorithms for Open System Dynamics: The Case Study of Exciton Transport in Molecular Networks, Doctoral Thesis, University of Padova, 2023. https://www.research.unipd.it/handle/11577/3504380.
Bruschi, M.; Bolzonello, L.; Gallina, F.; Fresch, B. Unifying Nonlinear Response and Incoherent Mixing in Action-2D Electronic Spectroscopy. J. Phys. Chem. Lett. 2023, 14 (30), 6872–6879. https://doi.org/10.1021/acs.jpclett.3c01670.
Bruschi, M.; Gallina, F.; Fresch, B. Simulating Action-2D Electronic Spectroscopy of Quantum Dots: Insights on the Exciton and Biexciton Interplay from Detection-Mode and Time-Gating. Phys. Chem. Chem. Phys. 2022, 24 (45), 27645–27659. https://doi.org/10.1039/D2CP04270C.
Gallina, F.; Bruschi, M.; Fresch, B. Strategies to Simulate Dephasing-Assisted Quantum Transport on Digital Quantum Computers. New J. Phys. 2022, 24 (2), 023039. https://doi.org/10.1088/1367-2630/ac512f.
Pravatto, P.; Castaldo, D.; Gallina, F.; Fresch, B.; Corni, S.; Moro, G. J. Quantum Computing for Classical Problems: Variational Quantum Eigensolver for Activated Processes. New J. Phys. 2021, 23 (12), 123045. https://doi.org/10.1088/1367-2630/ac3ff9.