Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Matteo Briganti"'
Autor:
Francielli Sousa Santana, Matteo Briganti, Rafael A. Allão Cassaro, Federico Totti, Ronny Rocha Ribeiro, David L. Hughes, Giovana Gioppo Nunes, Dayane Mey Reis
Publikováno v:
Molecules, Vol 25, Iss 8, p 1898 (2020)
A dinuclear copper(II) complex of formula [{Cu(bipy)(bzt)(OH2)}2(μ-ox)] (1) (where bipy = 2,2′-bipyridine, bzt = benzoate and ox = oxalate) was synthesised and characterised by diffractometric (powder and single-crystal XRD) and thermogravimetric
Externí odkaz:
https://doaj.org/article/05ca21a214d54b51b90dea457ff0dbf9
Autor:
Fabio Santanni, Matteo Briganti, Giulia Serrano, Enrico Salvadori, Alessandro Veneri, Chiara Batistoni, Sofia F. Russi, Stefano Menichetti, Matteo Mannini, Mario Chiesa, Lorenzo Sorace, Roberta Sessoli
Publikováno v:
JACS Au. 3:1250-1262
Autor:
Matteo Briganti, Jaisa Soares, Roberta Sessoli, Francielli Sousa Santana, Giordano Poneti, MAURO PERFETTI, Francesca Sacco, Enrico Ravera
Publikováno v:
Chemical Science. 13:5860-5871
A common criterion for designing performant single molecule magnets and pseudocontact shift tags is a large magnetic anisotropy. In this article we present a dysprosium complex chemically designed to exhibit strong easy-axis type magnetic anisotropy
Autor:
Laura Chelazzi, Federico Totti, Lorenzo Sorace, Matteo Briganti, Samuele Ciattini, Roberta Sessoli, Eva Lucaccini, Mauro Perfetti
Publikováno v:
Journal of the American Chemical Society. 143:8108-8115
The combined experimental and computational study of the 13 magnetic complexes belonging to the Na[LnDOTA(H2O)] (H4DOTA = tetraazacyclododecane-N,N',N″,N‴-tetraacetic acid and Ln = Ce-Yb) family allowed us to identify a new trend: the orientation
Publikováno v:
Dalton Transactions. 50:15961-15972
The search for molecule-based magnetic materials has stimulated over the years the development of extremely rich coordination chemistry. Various combinations of spin carriers have been investigated and illustrated by a plethora of hetero-spin complex
Autor:
Federico Totti, Matteo Briganti
Publikováno v:
Dalton Transactions. 50:10621-10628
Lanthanide based single molecule magnets have recently become very promising systems for creating single molecule devices working at high temperatures (nitrogen boiling temperature). However, the variation of the direction of the anisotropy tensor as
Autor:
Alberto Privitera, Emilio Macaluso, Alessandro Chiesa, Alessio Gabbani, Davide Faccio, Demetra Giuri, Matteo Briganti, Niccolò Giaconi, Fabio Santanni, Nabila Jarmouni, Lorenzo Poggini, Matteo Mannini, Mario Chiesa, Claudia Tomasini, Francesco Pineider, Enrico Salvadori, Stefano Carretta, Roberta Sessoli
It is well assessed that the charge transport through a chiral potential barrier can result in spin-polarized charges. The possibility of driving this process through visible photons holds tremendous potential for several aspects of quantum informati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::746f9df676b01fdab836df81f38af5f4
https://hdl.handle.net/11585/902409
https://hdl.handle.net/11585/902409
Autor:
Matteo, Briganti, Fabio, Santanni, Lorenzo, Tesi, Federico, Totti, Roberta, Sessoli, Alessandro, Lunghi
Publikováno v:
Journal of the American Chemical Society
The unique electronic and magnetic properties of lanthanide molecular complexes place them at the forefront of the race toward high-temperature single-molecule magnets and magnetic quantum bits. The design of compounds of this class has so far being
Autor:
Matteo, Briganti, Federico, Totti
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 50(30)
Lanthanide based single molecule magnets have recently become very promising systems for creating single molecule devices working at high temperatures (nitrogen boiling temperature). However, the variation of the direction of the anisotropy tensor as
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