Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit

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Chem. Sci., 2021, 12, 5621
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Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla

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Chem. Sci., 2021, 12, 12046
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Constructing sequence-controlled heterolayered dendritic lanthanide chelates via a one-pot strategy using orthogonal chemistry

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Design of pure heterodinuclear lanthanoid cryptate complexes

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Lanthanide induced variability in localised CoII geometries of four triangular L3Co3IILnIII complexes

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Quantum error correction with molecular spin qudits

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Phys. Chem. Chem. Phys., 2022, 24, 20030
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Three individually addressable spin qubits in a single molecule

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Trapping integrated molecular devices via local transport circulation

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Programming heterometallic 4f–4f′ helicates under thermodynamic control: the circle is complete

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Designed polynuclear lanthanide complexes for quantum information processing

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Unparalleled selectivity and electronic structure of heterometallic [LnLn′Ln] molecules as 3-qubit quantum gates

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Chem. Sci., 2022, 13, 5574
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Luminescent and magnetic [TbEu] 2D metal–organic frameworks

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Dalton Trans., 2023, 52, 7258
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Dilute Gd hydroxycarbonate particles for localized spin qubit integration

Inés Tejedor, Ainhoa Urtizberea, Eva Natividad, Jesús I. Martínez, Ignacio Gascón and Olivier Roubeau

Mater. Horiz., 2023, 10, 5214
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Asymmetric [Dy2] molecules deposited into micro-SQUID susceptometers: in situ characterization of their magnetic integrity

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Nanoscale, 2025, 17, 219
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Magnetic behaviour of a spin-canted asymmetric lanthanide quinolate trimer

Lester Batista, Sagar Paul, Concepción Molina-Jirón, Juan A. Jaén, Dieter Fensker, Olaf Fuhr, Mario Ruben, Wolfgang Wernsdorfer and Eufemio Moreno-Pineda

Dalton Trans., 2024, 53, 12927
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Chemical tuning of spin clock transitions in molecular monomers based on nuclear spin-free Ni(ii)

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Chem. Sci., 2021, 12, 5123
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A proposal for using molecular spin qudits as quantum simulators of light–matter interactions

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J. Mater. Chem. C, 2021, 9, 10266
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Targeting molecular quantum memory with embedded error correction

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Chem. Sci., 2021, 12, 9104
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Energy exchange between Nd3+ and Er3+ centers within molecular complexes

Diamantoula Maniaki, Annika Sickinger, Leoní A. Barrios, David Aguilà, Olivier Roubeau, Yannick Guyot, François Riobé, Olivier Maury, Laura Abad Galán and Guillem Aromí

Chem. Sci., 2024, 15, 18295
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Quantum Simulation of Three-Body Interactions in Weakly Driven Quantum Systems

Francesco Petiziol, Mahdi Sameti, Stefano Carretta, Sandro Wimberger and Florian Mintert

Phys. Rev. Lett., 2021, 126
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Optimal Control of Molecular Spin Qudits

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Phys. Rev. Applied, 2022, 17
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Multiqudit interactions in molecular spins

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Phys. Rev. A, 2022, 106
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High cooperativity coupling to nuclear spins on a circuit quantum electrodynamics architecture

Victor Rollano, Marina C. de Ory, Christian D. Buch, Marcos Rubín-Osanz, David Zueco, Carlos Sánchez-Azqueta, Alessandro Chiesa, Daniel Granados, Stefano Carretta, Alicia Gomez, Stergios Piligkos and Fernando Luis

Commun Phys, 2022, 5
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Laser-Controlled Implementation of Controlled-NOT, Hadamard, SWAP, and Pauli Gates as Well as Generation of Bell States in a 3d–4f Molecular Magnet

Bharadwaj Chowdary Mummaneni, Jing Liu, Georgios Lefkidis and Wolfgang Hübner

J. Phys. Chem. Lett., 2022, 13, 2479
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Magnetic Molecules as Building Blocks for Quantum Technologies

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Adv Quantum Tech, 2025, 8
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Magnetic-Field-Orientation Dependent Thermal Entanglement of a Spin-1 Heisenberg Dimer: The Case Study of Dinuclear Nickel Complex with an Uniaxial Single-Ion Anisotropy

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Molecules, 2021, 26, 3420
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Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation

M. Chizzini, L. Crippa, A. Chiesa, F. Tacchino, F. Petiziol, I. Tavernelli, P. Santini and S. Carretta

Phys. Rev. Research, 2022, 4
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Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Luca Crippa, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Alessandro Chiesa, Paolo Santini, Ivano Tavernelli and Stefano Carretta

Magnetochemistry, 2021, 7, 117
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VdW Mediated Strong Magnetic Exchange Interactions in Chains of Hydrogen-Free Sublimable Molecular Qubits

Fabio Santanni, Matteo Briganti, Giulia Serrano, Enrico Salvadori, Alessandro Veneri, Chiara Batistoni, Sofia F. Russi, Stefano Menichetti, Matteo Mannini, Mario Chiesa, Lorenzo Sorace and Roberta Sessoli

JACS Au, 2023, 3, 1250
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Weak Exchange Interactions in Multispin Systems: EPR Studies of Metalloporphyrins Decorated with {Cr7Ni} Rings

Fabio Santanni, Edmund Little, Selena J. Lockyer, George F. S. Whitehead, Eric J. L. McInnes, Grigore A. Timco, Alice M. Bowen, Roberta Sessoli and Richard E. P. Winpenny

Inorg. Chem., 2024, 63, 15460
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Sequential resonance for giant quantum oscillations above the energy barrier and its classical counterpart

Seiji Miyashita and Bernard Barbara

Phys. Rev. B, 2024, 109
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Structure-Dependent Accessibility of Phonon-Coupled Radiative Relaxation Pathways Probed by X-ray-Excited Optical Luminescence

Malsha Udayakantha, S. Sameera Perera, Rachel D. Davidson, Lucia Zuin, Federico A. Rabuffetti and Sarbajit Banerjee

J. Phys. Chem. Lett., 2021, 12, 11170
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Molecular nanomagnets: a viable path toward quantum information processing?

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Molecular Magnetism

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Single-Ion Anisotropy and Intramolecular Interactions in CeIII and NdIII Dimers

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Inorg. Chem., 2021, 60, 8692
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Nanomaterials for Quantum Information Science and Engineering

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Advanced Materials, 2023, 35
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Chirality‐Induced Spin Selectivity: An Enabling Technology for Quantum Applications

Alessandro Chiesa, Alberto Privitera, Emilio Macaluso, Matteo Mannini, Robert Bittl, Ron Naaman, Michael R. Wasielewski, Roberta Sessoli and Stefano Carretta

Advanced Materials, 2023, 35
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Hidden Heterometallic Interaction Emerging from Resonant Inelastic X-ray Scattering in Luminescent Tb–Pt Molecules

Takefumi Yoshida, Ahmed Shabana, David Chukwuma Izuogu, Kentaro Fuku, Tetsu Sato, Haitao Zhang, Yukina Yamamoto, Jun Kamata, Hitomi Ohmagari, Miki Hasegawa, Goulven Cosquer, Shinya Takaishi, Takuma Kaneko, Tomoya Uruga, Yasuhiro Iwasawa and Masahiro Yamashita

J. Phys. Chem. C, 2022, 126, 7973
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Quantum information processing with molecular nanomagnets: an introduction

Alessandro Chiesa, Emilio Macaluso and Stefano Carretta

Contemporary Physics, 2023, 64, 253
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Machine-Learning-Assisted Manipulation and Readout of Molecular Spin Qubits

Claudio Bonizzoni, Mirco Tincani, Fabio Santanni and Marco Affronte

Phys. Rev. Applied, 2022, 18
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Molecular One‐ and Two‐Qubit Systems with Very Long Coherence Times

Dennis Schäfter, Jonathan Wischnat, Lorenzo Tesi, J. Alejandro De Sousa, Edmund Little, Jake McGuire, Marta Mas‐Torrent, Concepció Rovira, Jaume Veciana, Floriana Tuna, Núria Crivillers and Joris van Slageren

Advanced Materials, 2023, 35
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Magnetic Relaxations of Chromium Nitride Porphyrinato Complexes Driven by the Anisotropic g‐Factor

Tsutomu Yamabayashi, Yoji Horii, Zhao‐Yang Li and Masahiro Yamashita

Chemistry A European J, 2024, 30
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How to Cross an Energy Barrier at Zero Kelvin without Tunneling Effect

Seiji Miyashita and Bernard Barbara

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Transmission Spectroscopy of Molecular Spin Ensembles in the Dispersive Regime

Claudio Bonizzoni, Alberto Ghirri, Shigeaki Nakazawa, Shinsuke Nishida, Kazunobu Sato, Takeji Takui and Marco Affronte

Adv Quantum Tech, 2021, 4
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Unified formulations for RKKY interaction, side Kondo behavior, and Fano antiresonance in a hybrid tripartite quantum dot device with filtered density of states

Jia-Ning Wang, Wang-Huai Zhou, Yu-Xiong Yan, Wei Li, Nan Nan, Jun Zhang, Ya-Nan Ma, Peng-Chao Wang, Xiang-Rui Ma, Shi-Jun Luo and Yong-Chen Xiong

Phys. Rev. B, 2022, 106
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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, 11
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Controllable spin-dynamic scenarios on zigzag carbon cross structure

Jing Liu, Yiming Zhang, Chun Li, Wei Jin, Georgios Lefkidis and Wolfgang Hübner

Phys. Rev. B, 2022, 106
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Oligo-β-diketones as versatile ligands for use in metallo-supramolecular chemistry: Recent progress and perspectives

Jack K. Clegg, Feng Li and Leonard F Lindoy

Coordination Chemistry Reviews, 2022, 455, 214355
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Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit

Matteo Atzori, Elena Garlatti, Giuseppe Allodi, Simone Chicco, Alessandro Chiesa, Andrea Albino, Roberto De Renzi, Enrico Salvadori, Mario Chiesa, Stefano Carretta and Lorenzo Sorace

Inorg. Chem., 2021, 60, 11273
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Structural and Magnetic Properties of the {Cr(pybd)3[Cu(cyclen)]2}(BF4)4 Heteronuclear Complex

Fabio Santanni, Laura Chelazzi, Lorenzo Sorace, Grigore A. Timco and Roberta Sessoli

Crystals, 2023, 13, 901
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Five-Spin Supramolecule for Simulating Quantum Decoherence of Bell States

Selena J. Lockyer, Alessandro Chiesa, Adam Brookfield, Grigore A. Timco, George F. S. Whitehead, Eric J. L. McInnes, Stefano Carretta and Richard E. P. Winpenny

J. Am. Chem. Soc., 2022, 144, 16086
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A Metal‐Organic Framework Incorporating Eight Different Size Rare‐Earth Metal Elements: Toward Multifunctionality À La Carte

Zhen Li, Xiao‐Bao Li, Mark E. Light, Anna E. Carrillo, Ana Arauzo, Manuel Valvidares, Claudio Roscini, Francesc Teixidor, Clara Viñas, Felipe Gándara, Elena Bartolomé and José Giner Planas

Adv Funct Materials, 2023, 33
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Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings

F. Petiziol, A. Chiesa, S. Wimberger, P. Santini and S. Carretta

npj Quantum Inf, 2021, 7
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Blueprint for a Molecular-Spin Quantum Processor

A. Chiesa, S. Roca, S. Chicco, M.C. de Ory, A. Gómez-León, A. Gomez, D. Zueco, F. Luis and S. Carretta

Phys. Rev. Applied, 2023, 19
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A perspective on scaling up quantum computation with molecular spins

S. Carretta, D. Zueco, A. Chiesa, Á. Gómez-León and F. Luis

Applied Physics Letters, 2021, 118
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Localized Nanoscale Formation of Vanadyl Porphyrin 2D MOF Nanosheets and Their Optimal Coupling to Lumped Element Superconducting Resonators

Ignacio Gimeno, Fernando Luis, Carlos Marcuello, Maria Carmen Pallarés, Anabel Lostao, Marina Calero de Ory, Alicia Gomez, Daniel Granados, Inés Tejedor, Eva Natividad, Ainhoa Urtizberea and Olivier Roubeau

J. Phys. Chem. C, 2025, 129, 973
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A Triple-Site Gd3 Carborane Metal–Organic Framework toward Scalable Quantum Computing

Elena Bartolomé, Xiao-Bao Li, Ana Arauzo, Javier Luzón, Inés García-Rubio and José Giner Planas

ACS Appl. Mater. Interfaces, 2025, 17, 42082
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Distributive Nd-to-Yb Energy Transfer within Pure [YbNdYb] Heterometallic Molecules

Diamantoula Maniaki, Annika Sickinger, Leoní A. Barrios Moreno, David Aguilà, Olivier Roubeau, Nicholas S. Settineri, Yannick Guyot, François Riobé, Olivier Maury, Laura Abad Galán and Guillem Aromí

Inorg. Chem., 2023, 62, 3106
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Quantum information processing with molecular magnets

Eufemio Moreno-Pineda

Physica B: Condensed Matter, 2023, 649, 414486
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