Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
F. Petiziol, A. Chiesa, S. Wimberger, P. Santini, and S. Carretta 
npj Quantum Information (2021)
DOI: 10.1038/s41534-021-00466-3

Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers
L. Crippa, F. Tacchino, M. Chizzini, A. Aita, M. Grossi, A. Chiesa, P. Santini,
I. Tavernelli, and S. Carretta
Magnetochemistry (2021)
DOI: 10.3390/magnetochemistry7080117

Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit
M. Atzori, E. Garlatti, G. Allodi, S. Chicco, A. Chiesa, A. Albino, R. De Renzi,
E. Salvadori, M. Chiesa, S. Carretta, and L. Sorace
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c01267

Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic

A. Chiesa, M. Chizzini, E. Garlatti, E. Salvadori, F. Tacchino, P. Santini,
I. Tavernelli, R. Bittl, M. Chiesa, R. Sessoli, and S. Carretta
Jorunal of Physical Chemistry Letters (2021)
DOI: 10.1021/acs.jpclett.1c01447

Photon Condensation and Enhanced Magnetism in Cavity QED
J. Román-Roche, F. Luis, and D. Zueco
Physical Review Letters (2021)
DOI: 10.1103/PhysRevLett.127.167201

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)
DOI: 10.1038/s41567-021-01355-4

All in one
R. Sessoli
Nature Physics (2021)
DOI: 10.1038/s41567-021-01382-1

Spectroscopic Analysis of Vibronic Relaxation Pathways in Molecular Spin Qubit [Ho(W5O18)2]9–: Sparse Spectra Are Key
A. L. Blockmon, A. Ullah, K. D. Hughey, Y. Duan, K. R. O’Neal,
M. Ozerov, J. J. Baldoví, J. Aragó, A. Gaita-Ariño, E. Coronado, and J. L. Musfeldt
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c01474

Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla
S. Chicco, A. Chiesa, G. Allodi, E. Garlatti, M. Atzori, L. Sorace, R. De Renzi,
R. Sessoli, and S. Carretta
Chemical Science (2021)
DOI: 10.1039/D1SC01358K

A proposal for using molecular spin qudits as quantum simulators of light–matter interactions
F. Tacchino, A. Chiesa, R. Sessoli, I. Tavernelli, and S. Carretta
Journal of Materials Chemistry C (2021)
DOI: 10.1039/D1TC00851J

Near Isotropic D4d Spin Qubits as Nodes of a Gd(III)-Based Metal–Organic Framework
J. López-Cabrelles, L. Escalera-Moreno, Z. Hu, H. Prima-García,
G. M. Espallargas, A. Gaita-Ariño, and E. Coronado
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c00504

A perspective on scaling up quantum computation with molecular spins
S. Carretta, D. Zueco, A. Chiesa, A. Gómez-León, and F. Luis
Applied Physics Letters (2021)
DOI: 10.1063/5.0053378

Targeting molecular quantum memory with embedded error correction
S. J. Lockyer, A. Chiesa, G. A. Timco, E. J. L. McInnes, T. S. Bennett,
I. J. Victorica-Yrezebal, S. Carretta, and R. E. P. Winpenny
Chemical Science (2021)
DOI: 10.1039/D1SC01506K

Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits
F. Santanni, A. Albino, M. Atzori, D. Ranieri, E. Salvadori, M. Chiesa,
A. Lunghi, A. Bencini, L. Sorace, F. Totti, and R. Sessoli
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.0c02573

Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
I. Gimeno, A. Urtizberea, J. Román-Roche, D. Zueco, A. Camón, P. J. Alonso,
O. Roubeau, and F. Luis
Chemical Science (2021)
DOI: 10.1039/d1sc00564b

Coherent electric field manipulation of Fe3+ spins in PbTiO3
J. Liu, V. V. Laguta, K. Inzani, W. Huang, S. Das, R. Chatterjee, E. Sheridan,
S. M. Griffin, A. Ardavan, and R. Ramesh
Science Advances (2021)
DOI: 10.1126/sciadv.abf8103

Embedded quantum-error correction and controlled-phase gate for molecular spin qubits
A. Chiesa, F. Petiziol, E. Macaluso, S. Wimberger, P. Santini, and S. Carretta
AIP Advances (2021)
DOI: 10.1063/9.0000166

Chemical tuning of spin clock transitions in molecular monomers based on nuclear spin-free Ni(ii)
M. Rubín-Osanz, F. Lambert, F. Shao, E. Rivière, R. Guillot, N. Suaud,
N. Guihèry, D. Zueco, A. Barra, T. Mallah, and F. Luis
Chemical Science (2021)
DOI: 10.1039/d0sc05856d

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)
DOI: 10.1021/acs.jpclett.0c02213

A dissymmetric [Gd2] coordination molecular dimer hosting six addressable spin qubits
F. Luis, P. J. Alonso, O. Roubeau, V. Velasco, D. Zueco, D. Aguilà, J. I. Martínez, L. A. Barrios, and G. Aromí
Communications Chemistry (2020)
DOI: 10.1038/s42004-020-00422-w

A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction
E. Macaluso, M. Rubín, D. Aguilà, A. Chiesa, L. A. Barrios, J. I. Martínez,
P. J. Alonso, O. Roubeau, F. Luis, G. Aromí, and S. Carretta
Chemical Science (2020)
DOI: 10.1039/D0SC03107K

Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi(cot)] case
L. C. de Camargo, M. Briganti, F. S. Santana, D. Stinghen, R. R. Ribeiro, G. G. Nunes, J. F. Soares, E. Salvadori, M. Chiesa, S. Benci, R. Torre, L. Sorace,
F. Totti, and R. Sessoli
Angewandte Chemie International Edition (2020)
DOI: 10.1002/anie.202009634

Enhanced Molecular Spin-Photon Coupling at Superconducting Nanoconstrictions
I. Gimeno, W. Kersten, M. C. Pallarés, P. Hermosilla, M. D. Jenkins, A. Angerer, C. Sánchez-Azqueta, D. Zueco, J. Majer, A. Lostao and F. Luis
ACS Nano (2020)
DOI: 10.1021/acsnano.0c03167

Coupling spin clock states to superconducting circuits
I. Gimeno, D. Zueco, Y. Duan, C. Sánchez-Azqueta, T. Astner, Gaita-Ariño, S. Hill, J. Majer, E. Coronado and F. Luis

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