Zobrazeno 1 - 10
of 15
pro vyhledávání: '"ANDREA ALBINO"'
Autor:
Martina Fregonese, Andrea Albino, Claudia Covino, Alessio Gili, Mauro Bacci, Alessia Nicoletti, Cristiana Gambelunghe
Publikováno v:
Frontiers in Psychiatry, Vol 12 (2021)
Introduction: Drug checking as a part of drug harm-reduction strategies represents an essential aspect of public health policies. It focuses on rapid identification of drugs that individuals intend to use during night events, in order to implement he
Externí odkaz:
https://doaj.org/article/3b8a6f50cb9e4f30bb82231da2b93f08
Espacios de diálogo: encuentro de cátedras y espacios de práctica profesional en terapia ocupacional
Publikováno v:
Revista Electrónica de Didáctica en Educación Superior, Iss 05 (2013)
El presente trabajo se propone compartir la experiencia de la Cátedra de Metodología de la Investigación y Estadística de la Carrera de Terapia Ocupacional en la implementación de una dinámica de trabajo que permite, a partir de la lectura, dis
Externí odkaz:
https://doaj.org/article/541374fb14e542fa9a4978a7e0ed304d
Autor:
ANDREA ALBINO, Lorenzo Sorace, Mario Chiesa, Federico Totti, Roberta Sessoli, Davide Ranieri, Enrico Salvadori, Alberto Privitera, Fabio Santanni
Publikováno v:
Chemical Science. 14:61-69
A combined EPR and DFT study of a suitably designed vanadyl-porphyrin dimer revealed promising properties for quantum information processing applications, such as single qubit addressability and relevant intramolecular exchange interactions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac42727565b69c9f838357f377e4f820
https://doi.org/10.1039/d2sc04969d
https://doi.org/10.1039/d2sc04969d
Autor:
Samuele Ciattini, Renato Torre, Paolo Bartolini, Laura Chelazzi, Alessandro Lunghi, Andrea Albino, Stefano Benci, Roberto Righini, Federico Totti, Andrea Taschin, Matteo Atzori, Roberta Sessoli
Publikováno v:
The Journal of Physical Chemistry C. 125:22100-22110
Molecular electronic spins are good candidates as qubits since they are characterized by a large tunability of their electronic and magnetic properties through a rational chemical design. Coordination compounds of light transition metals are promisin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc3c793101506abcf3a3e36be6df592f
https://doi.org/10.1021/acs.jpcc.1c06916
https://doi.org/10.1021/acs.jpcc.1c06916
Autor:
Davide, Ranieri, Fabio, Santanni, Alberto, Privitera, Andrea, Albino, Enrico, Salvadori, Mario, Chiesa, Federico, Totti, Lorenzo, Sorace, Roberta, Sessoli
Publikováno v:
Chemical science. 14(1)
We report here the synthesis of a new
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ddb47ac03a8c309bc577042c5a1092f4
https://pubmed.ncbi.nlm.nih.gov/36607178
https://pubmed.ncbi.nlm.nih.gov/36607178
Autor:
Davide Ranieri, Fabio Santanni, Alberto Privitera, Andrea Albino, Enrico Salvadori, Mario Chiesa, Federico Totti, Lorenzo Sorace, Roberta Sessoli
Molecular multi-spin systems acting as potential quantum gates require fine-tuning magnetic interactions to achieve single spin addressability and entanglement of the spin qubits. We report here the synthesis of a new singly linked vanadyl-porphyrin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d183bb160c103204c9e2691348a59f4b
https://doi.org/10.26434/chemrxiv-2022-wx7lc
https://doi.org/10.26434/chemrxiv-2022-wx7lc
Autor:
Enrico Salvadori, Mario Chiesa, Matteo Atzori, Federico Totti, Alessandro Lunghi, Lorenzo Sorace, Fabio Santanni, Andrea Bencini, Roberta Sessoli, Davide Ranieri, Andrea Albino
Publikováno v:
Inorganic Chemistry
The selection of molecular spin qubits with a long coherence time, Tm, is a central task for implementing molecule-based quantum technologies. Even if a sufficiently long Tm can be achieved through an efficient synthetic strategy and ad hoc experimen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49b62efb0e75ed9281fe87c5ff33ba58
https://doi.org/10.1021/acs.inorgchem.0c02573
https://doi.org/10.1021/acs.inorgchem.0c02573
Autor:
Davide Ranieri, Fabio Santanni, Alberto Privitera, Andrea Albino, Enrico Salvadori, Mario Chiesa, Federico Totti, Lorenzo Sorace, Roberta Sessoli
Publikováno v:
Chemical Science. 14:214-214
Correction for ‘An exchange coupled meso–meso linked vanadyl porphyrin dimer for quantum information processing’ by Davide Ranieri et al., Chem. Sci., 2022, https://doi.org/10.1039/d2sc04969d.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99bba8f0f3db03c8d8c3dc07939e3edb
https://doi.org/10.1039/d2sc90246j
https://doi.org/10.1039/d2sc90246j
Autor:
Andrea, Albino, Stefano, Benci, Matteo, Atzori, Laura, Chelazzi, Samuele, Ciattini, Andrea, Taschin, Paolo, Bartolini, Alessandro, Lunghi, Roberto, Righini, Renato, Torre, Federico, Totti, Roberta, Sessoli
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Molecular electronic spins are good candidates as qubits since they are characterized by a large tunability of their electronic and magnetic properties through a rational chemical design. Coordination compounds of light transition metals are promisin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::85885d6ed227ba639bc9aefad402fe31
https://pubmed.ncbi.nlm.nih.gov/34676019
https://pubmed.ncbi.nlm.nih.gov/34676019
First-Principles Investigation of Spin–Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits
Autor:
Stefano Benci, Renato Torre, Matteo Atzori, Roberta Sessoli, Andrea Albino, Stefano Sanvito, Lorenzo Tesi, Alessandro Lunghi
Publikováno v:
Inorganic Chemistry. 58:10260-10268
Paramagnetic molecules can show long spin-coherence times, which make them good candidates as quantum bits (qubits). Reducing the efficiency of the spin-phonon interaction is the primary challenge toward achieving long coherence times over a wide tem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca5eb43ff0ee5d8a665fb7fa9a9358ce
https://doi.org/10.1021/acs.inorgchem.9b01407
https://doi.org/10.1021/acs.inorgchem.9b01407