Effective theory for matter in non-perturbative cavity QED
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SciPost Physics Lecture Notes (2022)
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Dispersive Readout of Molecular Spin Qudits
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Physical Review Applied (2022)
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Optimal Control of Molecular Spin Qudits
A. Castro, A. García Carrizo, S. Roca, D. Zueco, and F. Luis
Physical Review Applied (2022)
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Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction
A. Chiesa, F. Petiziol, M. Chizzini, P. Santini, and S. Carretta
The Journal of Physical Chemistry Letters (2022)
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Quantum error correction with molecular spin qudits
M. Chizzini, L. Crippa, L. Zaccardi, E. Macaluso, S. Carretta, A. Chiesa, and P. Santini
Physical Chemistry Chemical Physics (2022)
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High cooperativity coupling to nuclear spins on a circuit quantum electrodynamics architecture
V. Rollano, M. C. de Ory, C. D. Buch, M. Rubín-Osanz, D. Zueco, C. Sánchez-Azqueta, A. Chiesa, D. Granados, S. Carretta, A. Gomez, S. Piligkos, and F. Luis
Communications Physics (2022)
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Magnetic molecules as local sensors of topological hysteresis of superconductors
G. Serrano, L. Poggini, G. Cucinotta, A. L. Sorrentino, N. Giaconi, B. Cortigiani, D. Longo, E. Otero, P. Sainctavit, A. Caneschi, M. Mannini, and R. Sessoli
Nature Communications (2022)
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Five-Spin Supramolecule for Simulating Quantum Decoherence of Bell States
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Journal of the American Chemical Society (2022)
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Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System
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Angewandte Chemie International Edition (2022)
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Coherent manipulation of molecular qudits by broadband NMR
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Il Nuovo Cimento (2022)
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Direct Detection of Spin Polarization in Photoinduced Charge Transfer through a Chiral Bridge
A. Privitera, E. Macaluso, A. Chiesa, A. Gabbani, D. Faccio, D. Giuri, M. Briganti, N. Giaconi, F. Santanni, N. Jarmouni, L. Poggini, M. Mannini, M. Chiesa, C. Tomasini, F. Pineider, E. Salvadori, S. Carretta, and R. Sessoli
Chemical Science (2022)
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Unparalleled selectivity and electronic structure of heterometallic [LnLn′Ln] molecules as 3-qubit quantum gates
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Chemical Science (2022)
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Three individually addressable spin qubits in a single molecule
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Chemical Communications (2022)
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A ferric guest inside a spin crossover ferrous helicate
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Chemical Communications (2022)
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Distant emitters in ultrastrong waveguide QED: Ground-state properties and non-Markovian dynamics
C. A. González-Gutiérrez, J. Román-Roche, and D. Zueco
Physical Review A (2021)
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Coherent coupling between vortex bound states and magnetic impurities in 2D layered superconductors
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Nature Communications (2021)
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A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets
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The Journal of Physical Chemistry Letters (2021)
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Binding Sites, Vibrations and Spin-Lattice Relaxation Times in Europium(II)-Based Metallofullerene Spin Qubits
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Chemistry – A European Journal (2021)
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Insights on the coupling between vibronically active molecular vibrations and lattice phonons in molecular nanomagnets
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Dalton Transactions (2021)
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Designed polynuclear lanthanide complexes for quantum information processing
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Dalton Transactions (2021)
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Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
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npj Quantum Information (2021)
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Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers
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Magnetochemistry (2021)
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Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit
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Inorganic Chemistry (2021)
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Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic
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Jorunal of Physical Chemistry Letters (2021)
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Photon Condensation and Enhanced Magnetism in Cavity QED
J. Román-Roche, F. Luis, and D. Zueco
Physical Review Letters (2021)
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Quantum coherent spin–electric control in a molecular nanomagnet at clock transitions
J. Liu, J. Mrozek, A. Ullah, Y. Duan, J. J. Baldoví, E. Coronado, A. Gaita-Ariño, and A. Ardavan
Nature Physics (2021)
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All in one
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Nature Physics (2021)
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Spectroscopic Analysis of Vibronic Relaxation Pathways in Molecular Spin Qubit [Ho(W5O18)2]9–: Sparse Spectra Are Key
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Inorganic Chemistry (2021)
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Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla
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R. Sessoli, and S. Carretta
Chemical Science (2021)
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A proposal for using molecular spin qudits as quantum simulators of light–matter interactions
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Journal of Materials Chemistry C (2021)
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Near Isotropic D4d Spin Qubits as Nodes of a Gd(III)-Based Metal–Organic Framework
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Inorganic Chemistry (2021)
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A perspective on scaling up quantum computation with molecular spins
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Applied Physics Letters (2021)
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Targeting molecular quantum memory with embedded error correction
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Chemical Science (2021)
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Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits
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Inorganic Chemistry (2021)
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Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
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Chemical Science (2021)
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AIP Advances (2021)
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Chemical tuning of spin clock transitions in molecular monomers based on nuclear spin-free Ni(ii)
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Chemical Science (2021)
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Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction
A. Chiesa, E. Macaluso, F. Petiziol, S. Wimberger, P. Santini, and S. Carretta
Journal of Physical Chemistry Letters (2020)
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A dissymmetric [Gd2] coordination molecular dimer hosting six addressable spin qubits
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Communications Chemistry (2020)
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A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction
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Chemical Science (2020)
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Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi(cot)] case
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Angewandte Chemie International Edition (2020)
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Enhanced Molecular Spin-Photon Coupling at Superconducting Nanoconstrictions
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ACS Nano (2020)
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Coupling spin clock states to superconducting circuits
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http://arxiv.org/abs/1911.07541
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