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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Probing decoherence in molecular 4f qubits

Steen H. Hansen, Christian D. Buch, Jonatan B. Petersen, Michelle Rix, Marc Ubach I Cervera, Asger Strandfelt, Richard E. P. Winpenny, Eric J. L. McInnes and Stergios Piligkos

Chem. Sci., 2024, 15, 20328
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From strong to weak interaction: reconciling SQUID and μSQUID-EPR data in anomalous Co(ii) dimers

Sagar Paul, Malay Dolai, Juli Nanda Goswami, Biswajit Bhattacharya, Franziska Emmerling, Michael G. B. Drew, Shouvik Chattopadhyay, Rabi Sankar Sarkar, Appu Sunil, Ghenadie Novitchi, Eufemio Moreno-Pineda and Wolfgang Wernsdorfer

Inorg. Chem. Front., 2025
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Quantum error correction with molecular spin qudits

Mario Chizzini, Luca Crippa, Luca Zaccardi, Emilio Macaluso, Stefano Carretta, Alessandro Chiesa and Paolo Santini

Phys. Chem. Chem. Phys., 2022, 24, 20030
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Fault-tolerant computing with single-qudit encoding in a molecular spin

Matteo Mezzadri, Alessandro Chiesa, Luca Lepori and Stefano Carretta

Mater. Horiz., 2024, 11, 4961
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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

J. Phys. Chem. Lett., 2022, 13, 6468
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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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Metalloporphyrins as Building Blocks for Quantum Information Science

Fabio Santanni and Alberto Privitera

Advanced Optical Materials, 2024, 12
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Magnetic Molecules as Building Blocks for Quantum Technologies

Eufemio Moreno‐Pineda and Wolfgang Wernsdorfer

Adv Quantum Tech, 2025, 8
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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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Stretching-controlled structural evolution in phosphorene: Transferable and tunable twinning nanoarchitecture for construction of monatomic chains

Kun Liang and Hong Sun

Phys. Rev. B, 2024, 109
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Modular Approach to Creating Functionalized Surface Arrays of Molecular Qubits

Lorenzo Tesi, Friedrich Stemmler, Mario Winkler, Sherri S. Y. Liu, Saunak Das, Xiuming Sun, Michael Zharnikov, Sabine Ludwigs and Joris van Slageren

Advanced Materials, 2023, 35
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Hybrid Inorganic‐Organic Rotaxanes and Related Compounds

Selena J. Lockyer, George F. S. Whitehead, Grigore A. Timco, Eric J. L. McInnes and Richard E. P. Winpenny

Chemistry A European J, 2025, 31
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Ab Initio Design of Molecular Qubits with Electric Field Control

William T. Morrillo, Herbert I. J. Cumming, Andrea Mattioni, Jakob K. Staab and Nicholas F. Chilton

J. Am. Chem. Soc., 2024, 146, 25841
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Fault-tolerant qubit encoding using a spin-7/2 qudit

Sumin Lim, Junjie Liu and Arzhang Ardavan

Phys. Rev. A, 2023, 108
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Dephasing-tolerant quantum sensing for transverse magnetic fields with spin qudits

Matteo Mezzadri, Luca Lepori, Alessandro Chiesa and Stefano Carretta

Quantum Sci. Technol., 2025, 10, 015045
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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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Polymeric cyclobutane-1,1-dicarboxylates based on mononuclear tris-chelate and binuclear methoxo-bridged chromium(iii) units

E. S. Bazhina, M. A. Shmelev, A. A. Korlyukov, M. A. Kiskin and I. L. Eremenko

Russ Chem Bull, 2024, 73, 890
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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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Supramolecular dyads as photogenerated qubit candidates

Ivan V. Khariushin, Philipp Thielert, Elisa Zöllner, Maximilian Mayländer, Theresia Quintes, Sabine Richert and Andreas Vargas Jentzsch

Nat. Chem., 2025, 17, 493
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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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Molecular nanomagnets: a viable path toward quantum information processing?

A Chiesa, P Santini, E Garlatti, F Luis and S Carretta

Rep. Prog. Phys., 2024, 87, 034501
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Designing quantum error correction codes for practical spin qudit systems

Sumin Lim and Arzhang Ardavan

Phys. Rev. A, 2025, 112
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Enhancing Coherence Times of Chromophore-Radical Molecular Qubits and Qudits by Rational Design

Yunfan Qiu, Hannah J. Eckvahl, Asif Equbal, Matthew D. Krzyaniak and Michael R. Wasielewski

J. Am. Chem. Soc., 2023, 145, 25903
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Multiqudit interactions in molecular spins

Álvaro Gómez-León

Phys. Rev. A, 2022, 106
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Nanomaterials for Quantum Information Science and Engineering

Adam Alfieri, Surendra B. Anantharaman, Huiqin Zhang and Deep Jariwala

Advanced Materials, 2023, 35
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Magnetic molecules on surfaces: SMMs and beyond

Guillem Gabarró-Riera, Guillem Aromí and E. Carolina Sañudo

Coordination Chemistry Reviews, 2023, 475, 214858
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Quantum information processing with molecular magnets

Eufemio Moreno-Pineda

Physica B: Condensed Matter, 2023, 649, 414486
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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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