DALL'OSTO, GIULIA
DALL'OSTO, GIULIA
Dipartimento di Scienze Chimiche - DiSC
Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical properties
2022 Shiraogawa, T.; Dall'Osto, G.; Cammi, R.; Ehara, M.; Corni, S.
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach
2020 Dall'Osto, G.; Coccia, E.; Guido, C. A.; Corni, S.
Light-induced electronic dynamics of molecules close to plasmonic nanostructures: a quantum chemistry approach
2023 Dall'Osto, Giulia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis
2024 Dall'Osto, G.; Marsili, M.; Vanzan, M.; Toffoli, D.; Stener, M.; Corni, S.; Coccia, E.
Quantum optimal control theory for a molecule interacting with a plasmonic nanoparticle
2023 Rosa, M.; Dall’Osto, G.; Cammi, R.; Corni, S.
Real-time dynamics of plasmonic resonances in nanoparticles described by a boundary element method with generic dielectric function
2020 Dall'Osto, G.; Gil, G.; Pipolo, S.; Corni, S.
Role of metal-nanostructure features on tip-enhanced photoluminescence of single molecules
2021 Romanelli, M.; Dall'Osto, G.; Corni, S.
Signatures of Anderson localization and delocalized random quantum states
2018 Moro, Giorgio J.; Dall'Osto, Giulia; Fresch, Barbara
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems
2024 Dall'Osto, G.; Vanzan, M.; Corni, S.; Marsili, M.; Coccia, E.
Time Resolved Raman Scattering of Molecules: A Quantum Mechanics Approach with Stochastic Schroedinger Equation
2022 Dall'Osto, G.; Corni, S.
Time-dependent surface-enhanced Raman scattering: A theoretical approach
2024 Dall'Osto, G.; Corni, S.
Unraveling the mechanism of tip-enhanced molecular energy transfer
2024 Coane, C. V.; Romanelli, M.; Dall'Osto, G.; Di Felice, R.; Corni, S.