Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Stefano Benci"'
Autor:
Lucia Becucci, Stefano Benci, Francesca Nuti, Feliciana Real-Fernandez, Zahra Vaezi, Lorenzo Stella, Mariano Venanzi, Paolo Rovero, Anna Maria Papini
Publikováno v:
Membranes, Vol 5, Iss 4, Pp 576-596 (2015)
The interaction of lipid environments with the type I’ β-turn peptide structure called CSF114 and its N-glucosylated form CSF114(Glc), previously developed as a synthetic antigenic probe recognizing specific autoantibodies in a subpopulation of mu
Externí odkaz:
https://doaj.org/article/d5ede97cfb0c4fe984efeb022f2bd901
Publikováno v:
Proceedings, Vol 26, Iss 1, p 46 (2019)
Molecular spins are characterized by an effective electronic and magnetic tunability and [...]
Externí odkaz:
https://doaj.org/article/00f61af85b3c44fbb52d9424e44e4cb0
Publikováno v:
Proceedings, Vol 26, Iss 1, p 30 (2019)
The nucleation processes are still today between the more intriguing problems of the condensed [...]
Externí odkaz:
https://doaj.org/article/09bc1f1201a04271868c039db0b5021e
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:
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
Autor:
Luana C de Camargo, Enrico Salvadori, Giovana G. Nunes, Jaísa F. Soares, Lorenzo Sorace, Matteo Briganti, Francielli S. Santana, Ronny R. Ribeiro, Roberta Sessoli, Federico Totti, Stefano Benci, Mario Chiesa, Danilo Stinghen, Renato Torre
Publikováno v:
Angewandte Chemie (Int. ed., Print) 60 (2021): 2588–2593. doi:10.1002/anie.202009634
info:cnr-pdr/source/autori:de Camargo L.C.; Briganti M.; Santana F.S.; Stinghen D.; Ribeiro R.R.; Nunes G.G.; Soares J.F.; Salvadori E.; Chiesa M.; Benci S.; Torre R.; Sorace L.; Totti F.; Sessoli R./titolo:Exploring the Organometallic Route to Molecular Spin Qubits: The [CpTi(cot)] Case/doi:10.1002%2Fanie.202009634/rivista:Angewandte Chemie (Int. ed., Print)/anno:2021/pagina_da:2588/pagina_a:2593/intervallo_pagine:2588–2593/volume:60
Angewandte Chemie International Edition
info:cnr-pdr/source/autori:de Camargo L.C.; Briganti M.; Santana F.S.; Stinghen D.; Ribeiro R.R.; Nunes G.G.; Soares J.F.; Salvadori E.; Chiesa M.; Benci S.; Torre R.; Sorace L.; Totti F.; Sessoli R./titolo:Exploring the Organometallic Route to Molecular Spin Qubits: The [CpTi(cot)] Case/doi:10.1002%2Fanie.202009634/rivista:Angewandte Chemie (Int. ed., Print)/anno:2021/pagina_da:2588/pagina_a:2593/intervallo_pagine:2588–2593/volume:60
Angewandte Chemie International Edition
The coherence time of the 17-electron, mixed sandwich complex [CpTi(cot)], (η8 -cyclooctatetraene)(η5 -cyclopentadienyl)titanium, reaches 34 μs at 4.5 K in a frozen deuterated toluene solution. This is a remarkable coherence time for a highly prot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12069d2511462113dc7e25f33ed8584f
https://zenodo.org/record/4926051
https://zenodo.org/record/4926051
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
Autor:
Alessandro Lunghi, Stefano Benci, Matteo Atzori, Renato Torre, Roberto Righini, Andrea Taschin, Lorenzo Tesi, Roberta Sessoli, Lorenzo Sorace
Publikováno v:
Journal of the American Chemical Society. 139:4338-4341
Here we report the investigation of the magnetization dynamics of a vanadyl complex with diethyldithiocarbamate (Et2dtc–) ligands, namely [VO(Et2dtc)2] (1), in both solid-state and frozen solution. This showed an anomalous and unprecedentedly obser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d9bc0f7b9905d86316dc97dc6bb67b5
https://doi.org/10.1021/jacs.7b01266
https://doi.org/10.1021/jacs.7b01266
Publikováno v:
Proceedings, Vol 26, Iss 1, p 30 (2019)
The nucleation processes are still today between the more intriguing problems of the condensed [...]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3cf5f396d302462938b83db04928ac65
https://www.mdpi.com/2504-3900/26/1/30
https://www.mdpi.com/2504-3900/26/1/30
Autor:
Marie-Emmanuelle Boulon, Stefano Benci, Masahiro Yamashita, Lorenzo Sorace, Lorenzo Tesi, Fabio Santanni, Goulven Cosquer, Mario Chiesa, Roberta Sessoli, Matteo Atzori, Elena Morra, Renato Torre, Tsutomu Yamabayashi
Publikováno v:
Journal of the American Chemical Society (Online) 140 (2018): 12090–12101. doi:10.1021/jacs.8b06733
info:cnr-pdr/source/autori:Yamabayashi T.; Atzori M.; Tesi L.; Cosquer G.; Santanni F.; Boulon M.-E.; Morra E.; Benci S.; Torre R.; Chiesa M.; Sorace L.; Sessoli R.; Yamashita M./titolo:Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal-Organic Framework/doi:10.1021%2Fjacs.8b06733/rivista:Journal of the American Chemical Society (Online)/anno:2018/pagina_da:12090/pagina_a:12101/intervallo_pagine:12090–12101/volume:140
info:cnr-pdr/source/autori:Yamabayashi T.; Atzori M.; Tesi L.; Cosquer G.; Santanni F.; Boulon M.-E.; Morra E.; Benci S.; Torre R.; Chiesa M.; Sorace L.; Sessoli R.; Yamashita M./titolo:Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal-Organic Framework/doi:10.1021%2Fjacs.8b06733/rivista:Journal of the American Chemical Society (Online)/anno:2018/pagina_da:12090/pagina_a:12101/intervallo_pagine:12090–12101/volume:140
Practical implementation of highly coherent molecular spin qubits for challenging technological applications, such as quantum information processing or quantum sensing, requires precise organization of electronic qubit molecular components into exten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85e9f0692d077e077d8326ea35487ec4
http://www.scopus.com/inward/record.url?eid=2-s2.0-85053684970&partnerID=q2rCbXpz
http://www.scopus.com/inward/record.url?eid=2-s2.0-85053684970&partnerID=q2rCbXpz