Quantum coherence times enhancement in vanadium (IV)-based potential molecular qubits: the key role of the vanadyl moiety M Atzori, E Morra, L Tesi, A Albino, M Chiesa, L Sorace, R Sessoli Journal of the American Chemical Society 138 (35), 11234-11244, 2016 | 226 | 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 | 79 | 2019 |
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 | 40 | 2020 |
NOMAD: A distributed web-based platform for managing materials science research data M Scheidgen, L Himanen, AN Ladines, D Sikter, M Nakhaee, Á Fekete, ... Journal of Open Source Software 8 (90), 5388, 2023 | 29 | 2023 |
An Exchange Coupled meso-meso Linked Vanadyl Porphyrin Dimer for Quantum Information Processing D Ranieri, F Santanni, A Privitera, A Albino, E Salvadori, M Chiesa, F Totti, ... chemrxiv 10.26434/chemrxiv-2022-wx7lc, 2022 | 25 | 2022 |
Temperature Dependence of Spin–Phonon Coupling in [VO(acac)2]: A Computational and Spectroscopic Study A Albino, S Benci, M Atzori, L Chelazzi, S Ciattini, A Taschin, P Bartolini, ... The Journal of Physical Chemistry C 125 (40), 22100-22110, 2021 | 24 | 2021 |
Radiofrequency to microwave coherent manipulation of an organometallic electronic spin qubit coupled to a nuclear qudit M Atzori, E Garlatti, G Allodi, S Chicco, A Chiesa, A Albino, R De Renzi, ... Inorganic chemistry 60 (15), 11273-11286, 2021 | 21 | 2021 |
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 | 19 | 2023 |
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 | 2 | 2019 |
The chimera of 2D-and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods A Albino, F Buonocore, M Celino, F Totti Nanoscale Advances 6 (4), 1106-1121, 2024 | | 2024 |
NOMAD: a Research Data Management Platform for Materials Science A Albino Abstract. Soft Skills Seminar for PhD students at Università degli Studi di …, 2023 | | 2023 |
Correction: An exchange coupled meso–meso linked vanadyl porphyrin dimer for quantum information processing D Ranieri, F Santanni, A Privitera, A Albino, E Salvadori, M Chiesa, F Totti, ... Chemical Science 14 (1), 214-214, 2023 | | 2023 |
Toward Stable Magnetic Graphene Hydrogenated Derivatives A Albino, F Buonocore, M Celino, F Totti High Performance Computing on CRESCO infrastructure: research activities and …, 2022 | | 2022 |
Ab initio Analysis of Magnetic Systems: Structural and Magnetic Properties from the Bulk Phase to the Adsorption on Surface A Albino | | 2022 |
Magnetic Systems for Quantum Technologies: Structural and Magnetic Properties from the Crystal Phase to the Adsorption on Surface. A Albino, F Buonocore, M Celino, F Totti High Performance Computing on CRESCO infrastructure: research activities and …, 2021 | | 2021 |
The Molecular Way to Quantum Bits And Spintronics: an ab initio Study. A Albino, F Buonocore, M Celino, F Totti High Performance Computing on CRESCO infrastructure: research activities and …, 2020 | | 2020 |
Ab Initio Simulation of Advanced Magnetic Materials. A Albino, F Totti, F Buonocore High Performance Computing on CRESCO infrastructure: research activities and …, 2019 | | 2019 |