| The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets A Lunghi, F Totti, R Sessoli, S Sanvito Nature communications 8 (1), 14620, 2017 | 427 | 2017 |
| Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets A Lunghi, F Totti, S Sanvito, R Sessoli Chemical science 8 (9), 6051-6059, 2017 | 208 | 2017 |
| A Complete Ab Initio View of Orbach and Raman Spin–Lattice Relaxation in a Dysprosium Coordination Compound M Briganti, F Santanni, L Tesi, F Totti, R Sessoli, A Lunghi Journal of the American Chemical Society 143 (34), 13633–13645, 2021 | 178 | 2021 |
| 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 | 147 | 2017 |
| How do phonons relax molecular spins? A Lunghi, S Sanvito Science advances 5 (9), eaax7163, 2019 | 133 | 2019 |
| Giant spin–phonon bottleneck effects in evaporable vanadyl-based molecules with long spin coherence L Tesi, A Lunghi, M Atzori, E Lucaccini, L Sorace, F Totti, R Sessoli Dalton Transactions 45 (42), 16635-16643, 2016 | 100 | 2016 |
| 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 | 87 | 2019 |
| Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theory A Lunghi Science Advances 8 (31), eabn7880, 2022 | 78 | 2022 |
| Multiple spin-phonon relaxation pathways in a Kramer single-ion magnet A Lunghi, S Sanvito The Journal of Chemical Physics 153 (17), 174113, 2020 | 78 | 2020 |
| Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory E Garlatti, L Tesi, A Lunghi, M Atzori, DJ Voneshen, P Santini, S Sanvito, ... Nature communications 11 (1), 1751, 2020 | 61 | 2020 |
| The Limit of Spin Lifetime in Solid-State Electronic Spins A Lunghi, S Sanvito The Journal of Physical Chemistry Letters 11 (15), 6273-6278, 2020 | 58 | 2020 |
| cis-Pt I 2 (NH 3) 2: a reappraisal T Marzo, S Pillozzi, O Hrabina, J Kasparkova, V Brabec, A Arcangeli, ... Dalton Transactions 44 (33), 14896-14905, 2015 | 55 | 2015 |
| Unraveling the contributions to spin–lattice relaxation in kramers single-molecule magnets S Mondal, A Lunghi Journal of the American Chemical Society 144 (50), 22965-22975, 2022 | 51 | 2022 |
| Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations A Lunghi, S Sanvito Nature Reviews Chemistry 6 (11), 761-781, 2022 | 51 | 2022 |
| Probing vibrational symmetry effects and nuclear spin economy principles in molecular spin qubits F Santanni, A Albino, M Atzori, D Ranieri, E Salvadori, M Chiesa, ... Inorganic chemistry 60 (1), 140-151, 2020 | 48 | 2020 |
| The origin of magnetic anisotropy and single-molecule magnet behavior in chromium (II)-based extended metal atom chains A Cornia, AL Barra, V Bulicanu, R Clérac, M Cortijo, EA Hillard, ... Inorganic Chemistry 59 (3), 1763-1777, 2020 | 40 | 2020 |
| A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes’ reactivity A Lunghi, S Sanvito Science advances 5 (5), eaaw2210, 2019 | 37 | 2019 |
| Predicting tensorial molecular properties with equivariant machine learning models VHA Nguyen, A Lunghi Physical Review B 105 (16), 165131, 2022 | 34 | 2022 |
| The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits E Garlatti, A Albino, S Chicco, VHA Nguyen, F Santanni, L Paolasini, ... Nature Communications 14 (1), 1653, 2023 | 32 | 2023 |
| Surfing multiple conformation-property landscapes via machine learning: designing single-ion magnetic anisotropy A Lunghi, S Sanvito The Journal of Physical Chemistry C 124 (10), 5802-5806, 2020 | 30 | 2020 |
Federico TottiAssociate Professor @ Dept. of Chemistry, Univ. of Florence, Italyכתובת אימייל מאומתת בדומיין unifi.it
