about
A family of layered chiral porous magnets exhibiting tunable ordering temperatures.Halogen-bonding in a new family of tris(haloanilato)metallate(III) magnetic molecular building blocks.Coherent coupling between Vanadyl Phthalocyanine spin ensemble and microwave photons: towards integration of molecular spin qubits into quantum circuits.Structural Effects on the Spin Dynamics of Potential Molecular Qubits.Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits.Quantum Coherence Times Enhancement in Vanadium(IV)-based Potential Molecular Qubits: the Key Role of the Vanadyl Moiety.Thiophene-benzoquinones: synthesis, crystal structures and preliminary coordination chemistry of derived anilate ligands.Giant spin-phonon bottleneck effects in evaporable vanadyl-based molecules with long spin coherence.Quantum coherence in a processable vanadyl complex: new tools for the search of molecular spin qubits.A two-qubit molecular architecture for electron-mediated nuclear quantum simulationPromotion of antiferromagnetic exchange interaction in multinuclear copper(ii) complexes via fused oxamato/oxamidato ligandsThermal and light-induced spin transition in a nanometric film of a new high-vacuum processable spin crossover complexRoom-Temperature Quantum Coherence and Rabi Oscillations in Vanadyl Phthalocyanine: Toward Multifunctional Molecular Spin QubitsScaling Up Electronic Spin Qubits into a Three-Dimensional Metal–Organic FrameworkA Rare Example of Four-Coordinate Nonoxido Vanadium(IV) Alkoxide in the Solid State: Structure, Spectroscopy, and Magnetization DynamicsComplete Series of Chiral Paramagnetic Molecular Conductors Based on Tetramethyl-bis(ethylenedithio)-tetrathiafulvalene (TM-BEDT-TTF) and Chloranilate-Bridged Heterobimetallic Honeycomb LayersLight Conversion Control in NIR-Emissive Optical Materials Based on Heterolanthanide ErxYb3–x Quinolinolato Molecular ComponentsSwitching-on luminescence in anilate-based molecular materialsTailoring magnetic properties of molecular materials through non-covalent interactionsHydrogen-Bonded Supramolecular Architectures Based on Tris(Hydranilato)Metallate(III) (M = Fe, Cr) MetallotectonsStructural Diversity and Physical Properties of Paramagnetic Molecular Conductors Based on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) and the Tris(chloranilato)ferrate(III) ComplexSynthesis and Physical Properties of K4[Fe(C5O5)2(H2O)2](HC5O5)2·4H2O (C5O52– = Croconate): A Rare Example of Ferromagnetic Coupling via H-bondsA Chiral Prussian Blue Analogue Pushes Magneto-Chiral Dichroism LimitsThe Second Quantum Revolution: Role and Challenges of Molecular ChemistryUnveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theoryFirst-Principles Investigation of Spin-Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits
P50
Q30662906-60C135E2-A917-485C-8B12-52D0B3C59E58Q30777025-CFEF1FD2-C757-4156-BE53-17C185A825C8Q42376055-FB85337D-10DF-4306-A7EB-626A1C80B2ECQ48045389-5012EAA3-A4CD-441C-AC68-94AB5A8DCB5EQ48045740-5BE65B7B-87C6-4E69-A732-9D12648DD554Q50630571-76B70A6B-8053-4D53-B19B-2340E94DA10BQ51049043-B1D7A474-52E8-4C03-BB46-F74D6BE7FFAFQ51752854-E46FE76C-7839-44BC-9F54-0185C646404CQ55362162-89BDBAD1-8EFA-433E-BCBD-6CE267BAC756Q57706403-BC72A703-4355-4F95-93B3-1C8F2DB1A391Q59424181-AB258773-9824-464F-BAA2-70AF62794DCFQ59424182-F579D613-12D3-4B59-B5DC-1644D513404FQ59424202-AF17C19B-7CB8-477B-ADB0-361EF957D1F0Q59424929-1B38BB6F-BB5B-4647-9D2D-77E9F1979A15Q59424933-1AE06792-3035-4574-BFB0-CE09832B89EAQ59424935-B6569B9C-1B94-425A-B1FC-06ECBC34C73EQ59424939-960B5950-E757-4F34-9AD4-EC76EFDC5B19Q59424942-81E87BC1-9B53-4625-966A-3AA6A738B4B2Q59424946-00BDA7A0-06F5-4E66-811C-F8E0D1C33536Q59424951-3998C63C-AC63-4E33-8FBD-FD18F2D636E2Q59424954-006423AB-6D0D-455B-A46A-50B035353316Q59424959-DA736B3B-3469-4A4B-9F88-10E01E56F482Q91683355-FDF633AD-243E-4EB4-968D-9BF13973E197Q91741321-FEC9EFD9-81D7-4E7A-B9C1-2DFB0E56D59DQ91787469-15DC1E0B-BE91-4383-B2F4-DE35DE8F864BQ92166823-E5EED147-1E0A-4F26-844D-11EAC0EB4648
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description
hulumtues
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researcher
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wetenschapper
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հետազոտող
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name
Matteo Atzori
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Matteo Atzori
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Matteo Atzori
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Matteo Atzori
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Matteo Atzori
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type
label
Matteo Atzori
@ast
Matteo Atzori
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Matteo Atzori
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Matteo Atzori
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Matteo Atzori
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prefLabel
Matteo Atzori
@ast
Matteo Atzori
@en
Matteo Atzori
@es
Matteo Atzori
@nl
Matteo Atzori
@sl
P106
P1153
55210163100
P21
P31
P496
0000-0003-1357-6159