Sfoglia per Autore Santini, Paolo
Vibrationally Mediated Dzyaloshinskii-Moriya Interaction as the Origin of Chirality-Induced Spin Selectivity in Donor–Acceptor Molecules
2026-01-01 Chiesa, Alessandro; Phan Huu, Dang Khoa Andrea; Cantarella, Arianna; Celada, Leonardo; Wasielewski, Michael R.; Santini, Paolo; Carretta, Stefano
Wilson Loop as a Tool to Investigate Chirality-Induced Spin Selectivity: Role of Vibrations and Multiple Channels
2026-01-01 Celada, L.; Huu, D. K. A. Phan; Chiesa, A.; Santini, P.; Griguolo, L.; Carretta, S.
Understanding decoherence in molecular spin qudits
2025-01-01 Ratini, L.; Sansone, G.; Garlatti, E.; Petiziol, F.; Carretta, S.; Santini, P.
Triplet Loss Based Quantum Encoding for Class Separability
2025-01-01 Mordacci, Marco; Pandey, Mahul; Santini, Paolo; Amoretti, Michele
Simulating open quantum systems with molecular spin qudits
2025-01-01 Roca-Jerat, Sebastián; Macaluso, Emilio; Chiesa, Alessandro; Santini, Paolo; Carretta, Stefano
Quantum sensing for particle physics using Single Molecule Magnets
2025-01-01 Latino, Giuseppe; Brero, Francesca; Cini, Alberto; Fittipaldi, Maria; Giroletti, Elio; Lascialfari, Alessandro; Santanni, Fabio; Santini, Paolo; Sorace, Lorenzo; Mariani, Manuel
Qudit-based quantum simulation of fermionic systems
2024-01-01 Chizzini, M.; Tacchino, F.; Chiesa, A.; Tavernelli, I.; Carretta, S.; Santini, P.
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer
2024-01-01 Chiesa, Alessandro; Garlatti, Elena; Mezzadri, Matteo; Celada, Leonardo; Sessoli, Roberta; Wasielewski, Michael R.; Bittl, Robert; Santini, Paolo; Carretta, Stefano
Molecular nanomagnets: a viable path toward quantum information processing?
2024-01-01 Chiesa, A; Santini, P; Garlatti, E; Luis, F; Carretta, S
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits
2023-01-01 Chicco, Simone; Allodi, Giuseppe; Chiesa, Alessandro; Garlatti, Elena; Buch, Christian D.; Santini, Paolo; De Renzi, Roberto; Piligkos, Stergios; Carretta, Stefano
Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework
2023-01-01 Macaluso, E.; Chiesa, A.; Santini, P.; Bittl, R.; Carretta, S.
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits
2023-01-01 Garlatti, E.; Albino, A.; Chicco, S.; Nguyen, V. H. A.; Santanni, F.; Paolasini, L.; Mazzoli, C.; Caciuffo, R.; Totti, F.; Santini, P.; Sessoli, R.; Lunghi, A.; Carretta, S.
Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation
2022-01-01 Chizzini, M.; Crippa, L.; Chiesa, A.; Tacchino, F.; Petiziol, F.; Tavernelli, I.; Santini, P.; Carretta, S.
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction
2022-01-01 Chiesa, A.; Petiziol, F.; Chizzini, M.; Santini, P.; Carretta, S.
Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F)
2022-01-01 Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P.
Quantum error correction with molecular spin qudits
2022-01-01 Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P.
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
2021-01-01 Petiziol, F.; Chiesa, A.; Wimberger, S.; Santini, P.; Carretta, S.
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers
2021-01-01 Crippa, L.; Tacchino, F.; Chizzini, M.; Aita, A.; Grossi, M.; Chiesa, A.; Santini, P.; Tavernelli, I.; Carretta, S.
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance
2021-01-01 Chiesa, A.; Chizzini, M.; Garlatti, E.; Salvadori, E.; Tacchino, F.; Santini, P.; Tavernelli, I.; Bittl, R.; Chiesa, M.; Sessoli, R.; Carretta, S.
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets
2021-01-01 Garlatti, E.; Chiesa, A.; Bonfà, P.; Macaluso, E.; Onuorah, I. J.; Parmar, V. S.; Ding, Y. -S.; Zheng, Y. -Z.; Giansiracusa, M. J.; Reta, D.; Pavarini, E.; Guidi, T.; Mills, D. P.; Chilton, N. F.; Winpenny, R. E. P.; Santini, P.; Carretta, S.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Vibrationally Mediated Dzyaloshinskii-Moriya Interaction as the Origin of Chirality-Induced Spin Selectivity in Donor–Acceptor Molecules | 1-gen-2026 | Chiesa, Alessandro; Phan Huu, Dang Khoa Andrea; Cantarella, Arianna; Celada, Leonardo; Wasielewski, Michael R.; Santini, Paolo; Carretta, Stefano | |
| Wilson Loop as a Tool to Investigate Chirality-Induced Spin Selectivity: Role of Vibrations and Multiple Channels | 1-gen-2026 | Celada, L.; Huu, D. K. A. Phan; Chiesa, A.; Santini, P.; Griguolo, L.; Carretta, S. | |
| Understanding decoherence in molecular spin qudits | 1-gen-2025 | Ratini, L.; Sansone, G.; Garlatti, E.; Petiziol, F.; Carretta, S.; Santini, P. | |
| Triplet Loss Based Quantum Encoding for Class Separability | 1-gen-2025 | Mordacci, Marco; Pandey, Mahul; Santini, Paolo; Amoretti, Michele | |
| Simulating open quantum systems with molecular spin qudits | 1-gen-2025 | Roca-Jerat, Sebastián; Macaluso, Emilio; Chiesa, Alessandro; Santini, Paolo; Carretta, Stefano | |
| Quantum sensing for particle physics using Single Molecule Magnets | 1-gen-2025 | Latino, Giuseppe; Brero, Francesca; Cini, Alberto; Fittipaldi, Maria; Giroletti, Elio; Lascialfari, Alessandro; Santanni, Fabio; Santini, Paolo; Sorace, Lorenzo; Mariani, Manuel | |
| Qudit-based quantum simulation of fermionic systems | 1-gen-2024 | Chizzini, M.; Tacchino, F.; Chiesa, A.; Tavernelli, I.; Carretta, S.; Santini, P. | |
| Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer | 1-gen-2024 | Chiesa, Alessandro; Garlatti, Elena; Mezzadri, Matteo; Celada, Leonardo; Sessoli, Roberta; Wasielewski, Michael R.; Bittl, Robert; Santini, Paolo; Carretta, Stefano | |
| Molecular nanomagnets: a viable path toward quantum information processing? | 1-gen-2024 | Chiesa, A; Santini, P; Garlatti, E; Luis, F; Carretta, S | |
| Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits | 1-gen-2023 | Chicco, Simone; Allodi, Giuseppe; Chiesa, Alessandro; Garlatti, Elena; Buch, Christian D.; Santini, Paolo; De Renzi, Roberto; Piligkos, Stergios; Carretta, Stefano | |
| Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework | 1-gen-2023 | Macaluso, E.; Chiesa, A.; Santini, P.; Bittl, R.; Carretta, S. | |
| The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits | 1-gen-2023 | Garlatti, E.; Albino, A.; Chicco, S.; Nguyen, V. H. A.; Santanni, F.; Paolasini, L.; Mazzoli, C.; Caciuffo, R.; Totti, F.; Santini, P.; Sessoli, R.; Lunghi, A.; Carretta, S. | |
| Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation | 1-gen-2022 | Chizzini, M.; Crippa, L.; Chiesa, A.; Tacchino, F.; Petiziol, F.; Tavernelli, I.; Santini, P.; Carretta, S. | |
| Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction | 1-gen-2022 | Chiesa, A.; Petiziol, F.; Chizzini, M.; Santini, P.; Carretta, S. | |
| Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F) | 1-gen-2022 | Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P. | |
| Quantum error correction with molecular spin qudits | 1-gen-2022 | Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P. | |
| Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings | 1-gen-2021 | Petiziol, F.; Chiesa, A.; Wimberger, S.; Santini, P.; Carretta, S. | |
| Simulating static and dynamic properties of magnetic molecules with prototype quantum computers | 1-gen-2021 | Crippa, L.; Tacchino, F.; Chizzini, M.; Aita, A.; Grossi, M.; Chiesa, A.; Santini, P.; Tavernelli, I.; Carretta, S. | |
| Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance | 1-gen-2021 | Chiesa, A.; Chizzini, M.; Garlatti, E.; Salvadori, E.; Tacchino, F.; Santini, P.; Tavernelli, I.; Bittl, R.; Chiesa, M.; Sessoli, R.; Carretta, S. | |
| A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets | 1-gen-2021 | Garlatti, E.; Chiesa, A.; Bonfà, P.; Macaluso, E.; Onuorah, I. J.; Parmar, V. S.; Ding, Y. -S.; Zheng, Y. -Z.; Giansiracusa, M. J.; Reta, D.; Pavarini, E.; Guidi, T.; Mills, D. P.; Chilton, N. F.; Winpenny, R. E. P.; Santini, P.; Carretta, S. |
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