FRESCH, BARBARA

FRESCH, BARBARA  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 20 di 44 (tempo di esecuzione: 0.044 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A Quantum Algorithm from Response Theory: Digital Quantum Simulation of Two-Dimensional Electronic Spectroscopy 2024 Bruschi, MatteoGallina, FedericoFresch, Barbara THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - -
From stochastic Hamiltonian to quantum simulation: exploring memory effects in exciton dynamics 2024 Gallina, FedericoBruschi, MatteoFresch, Barbara NEW JOURNAL OF PHYSICS - -
Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm 2024 Gallina, FBruschi, MCacciari, RFresch, B JOURNAL OF CHEMICAL THEORY AND COMPUTATION - -
Identification of Design Principles for the Preparation of Colloidal Plexcitonic Materials 2023 Peruffo, NicolaBruschi, MatteoFresch, BarbaraMancin, FabrizioCollini, Elisabetta LANGMUIR - -
Large barrier behavior of the rate constant from the diffusion equation 2023 Pravatto P.Fresch B. + THE JOURNAL OF CHEMICAL PHYSICS - -
Nonlinear Optical Spectroscopy of Molecular Assemblies: What Is Gained and Lost in Action Detection? 2023 Bolzonello L.Bruschi M.Fresch B. + THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - -
Unifying Nonlinear Response and Incoherent Mixing in Action-2D Electronic Spectroscopy 2023 Bruschi, MatteoBolzonello, LucaGallina, FedericoFresch, Barbara THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - -
Simulating action-2D electronic spectroscopy of quantum dots: insights on the exciton and biexciton interplay from detection-mode and time-gating 2022 Bruschi, MatteoGallina, FedericoFresch, Barbara PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Strategies to simulate dephasing-assisted quantum transport on digital quantum computers 2022 Gallina, FedericoBruschi, MatteoFresch, Barbara NEW JOURNAL OF PHYSICS - -
The tunneling splitting and the Kramers theory of activated processes 2022 Pierpaolo PravattoBarbara FreschGiorgio Moro CHEMICAL PHYSICS - -
Quantum computing for classical problems: Variational Quantum Eigensolver for activated processes 2021 Pierpaolo PravattoDavide CastaldoFederico GallinaBarbara FreschStefano CorniGiorgio Moro NEW JOURNAL OF PHYSICS - -
Chirality of a rhodamine heterodimer linked to a DNA scaffold: An experimental and computational study 2020 Fresch B.Collini E.Remacle F. + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Coherent exciton dynamics in ensembles of size-dispersed cdse quantum dot dimers probed via ultrafast spectroscopy: A quantum computational study 2020 Fresch B.Levine R. D.Remacle F. + APPLIED SCIENCES - -
Spectral shift, electronic coupling and exciton delocalization in nanocrystal dimers: insights from all-atom electronic structure computations 2020 Coden, MaurizioDe Checchi, PietroFresch, Barbara NANOSCALE - -
Effect of Different Conformational Distributions on the Ultrafast Coherence Dynamics in Porphyrin-Based Polymers 2019 Volpato, AndreaZerbetto, MircoMeneghin, ElenaFresch, BarbaraCollini, Elisabetta + JOURNAL OF PHYSICAL CHEMISTRY. C - -
Stability of antibacterial Te(IV) compounds: A combined experimental and computational study 2019 Fresch, Barbara + JOURNAL OF INORGANIC BIOCHEMISTRY - -
Fast Energy Transfer in CdSe Quantum Dot Layered Structures: Controlling Coupling with Covalent-Bond Organic Linkers 2018 Fresch, Barbara + JOURNAL OF PHYSICAL CHEMISTRY. C - -
Signatures of Anderson localization and delocalized random quantum states 2018 Moro, Giorgio J.DALL'OSTO, GIULIAFresch, Barbara CHEMICAL PHYSICS - -
A Cu(ii) complex targeting the translocator protein: in vitro and in vivo antitumor potential and mechanistic insights 2017 FRESCH, BARBARAGANDIN, VALENTINA + CHEMICAL COMMUNICATIONS - -
A Probabilistic Finite State Logic Machine Realized Experimentally on a Single Dopant Atom 2017 FRESCH, BARBARA + NANO LETTERS - -