Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal–Organic Framework T Yamabayashi, M Atzori, L Tesi, G Cosquer, F Santanni, ME Boulon, ... Journal of the American Chemical Society 140 (38), 12090-12101, 2018 | 142 | 2018 |
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits M Atzori, L Tesi, S Benci, A Lunghi, R Righini, A Taschin, R Torre, ... Journal of the American Chemical Society 139 (12), 4338-4341, 2017 | 132 | 2017 |
Structural effects on the spin dynamics of potential molecular qubits M Atzori, S Benci, E Morra, L Tesi, M Chiesa, R Torre, L Sorace, R Sessoli Inorganic chemistry 57 (2), 731-740, 2018 | 105 | 2018 |
First-Principles Investigation of Spin–Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits A Albino, S Benci, L Tesi, M Atzori, R Torre, S Sanvito, R Sessoli, ... Inorganic chemistry 58 (15), 10260-10268, 2019 | 75 | 2019 |
Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi (cot)] case LC de Camargo, M Briganti, FS Santana, D Stinghen, RR Ribeiro, ... Angewandte Chemie, 2020 | 51 | 2020 |
Interaction Study of Phospholipid Membranes with an N-Glucosylated β-Turn Peptide Structure Detecting Autoantibodies Biomarkers of Multiple Sclerosis L Becucci, S Benci, F Nuti, F Real-Fernandez, Z Vaezi, L Stella, ... Membranes 5 (4), 576-596, 2015 | 5 | 2015 |
First-principles investigation of spin-phonon coupling in vanadium-based molecular spin qubits A Albino, S Benci, L Tesi, M Atzori, R Torre, S Sanvito, R Sessoli, ... arXiv preprint arXiv:1904.04922, 2019 | | 2019 |
Spin Dynamics and Phonons, Insights into Potential Molecular Qubits S Benci, L Tesi, M Atzori, R Sessoli, R Torre Multidisciplinary Digital Publishing Institute Proceedings 26 (1), 46, 2019 | | 2019 |
Nucleation in Aqueous KCl Solutions Induced by Laser Pulses A Taschin, P Bartolini, S Benci, R Torre Multidisciplinary Digital Publishing Institute Proceedings 26 (1), 30, 2019 | | 2019 |