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
DOI: 10.1039/D2CP01228F

Simulating open quantum systems with molecular spin qudits

Sebastián Roca-Jerat, Emilio Macaluso, Alessandro Chiesa, Paolo Santini and Stefano Carretta

Mater. Horiz., 2025, 12, 3918
DOI: 10.1039/D4MH01512F

Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla

Simone Chicco, Alessandro Chiesa, Giuseppe Allodi, Elena Garlatti, Matteo Atzori, Lorenzo Sorace, Roberto De Renzi, Roberta Sessoli and Stefano Carretta

Chem. Sci., 2021, 12, 12046
DOI: 10.1039/D1SC01358K

Universal Qudit Gate Synthesis for Transmons

Laurin E. Fischer, Alessandro Chiesa, Francesco Tacchino, Daniel J. Egger, Stefano Carretta and Ivano Tavernelli

PRX Quantum, 2023, 4
DOI: 10.1103/PRXQuantum.4.030327

QuForge: A library for qudits simulation

Tiago de Souza Farias, Lucas Friedrich and Jonas Maziero

Computer Physics Communications, 2025, 314, 109687
DOI: 10.1016/j.cpc.2025.109687

Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits

Simone Chicco, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Christian D. Buch, Paolo Santini, Roberto De Renzi, Stergios Piligkos and Stefano Carretta

J. Am. Chem. Soc., 2024, 146, 1053
DOI: 10.1021/jacs.3c12008

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
DOI: 10.1021/acsami.5c06002

Decoherence mitigation by embedding a logical qubit in a qudit

Hideyuki Miyahara, Yiyou Chen, Vwani Roychowdhury and Louis-Serge Bouchard

Quantum Inf Process, 2023, 22
DOI: 10.1007/s11128-023-04035-9

Multiqudit interactions in molecular spins

Álvaro Gómez-León

Phys. Rev. A, 2022, 106
DOI: 10.1103/PhysRevA.106.022609

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
DOI: 10.3390/magnetochemistry7080117

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
DOI: 10.1103/PhysRevApplied.19.064060

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
DOI: 10.1088/1361-6633/ad1f81

Metalloporphyrins as Building Blocks for Quantum Information Science

Fabio Santanni and Alberto Privitera

Advanced Optical Materials, 2024, 12
DOI: 10.1002/adom.202303036

The basics of quantum computing for chemists

Daniel Claudino

Int J of Quantum Chemistry, 2022, 122
DOI: 10.1002/qua.26990

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
DOI: 10.1038/s42005-022-01017-8

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
DOI: 10.1103/PhysRevResearch.4.043135

Photoinduced Magnetic Exchange-Jump Promotes Ground State Biradical Electron Spin Polarization

Martin L. Kirk, David A. Shultz, Anil Reddy Marri and Art van der Est

J. Am. Chem. Soc., 2024, 146, 9285
DOI: 10.1021/jacs.4c00930

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
DOI: 10.1002/adma.202300472

Quantum information processing with molecular nanomagnets: an introduction

Alessandro Chiesa, Emilio Macaluso and Stefano Carretta

Contemporary Physics, 2023, 64, 253
DOI: 10.1080/00107514.2024.2381952

Quantum information processing with molecular magnets

Eufemio Moreno-Pineda

Physica B: Condensed Matter, 2023, 649, 414486
DOI: 10.1016/j.physb.2022.414486

Towards a Multiqudit Quantum Processor Based on a 171Yb+ Ion String: Realizing Basic Quantum Algorithms

Ilia V. Zalivako, Anastasiia S. Nikolaeva, Alexander S. Borisenko, Andrei E. Korolkov, Pavel L. Sidorov, Kristina P. Galstyan, Nikita V. Semenin, Vasilii N. Smirnov, Mikhail A. Aksenov, Konstantin M. Makushin, Evgeniy O. Kiktenko, Aleksey K. Fedorov, Ilya A. Semerikov, Ksenia Yu. Khabarova and Nikolay N. Kolachevsky

Quantum Reports, 2025, 7, 19
DOI: 10.3390/quantum7020019

Electronic control of strong magnetic anisotropy in Co-based single-molecule magnets

Zahra Hooshmand, Jie-Xiang Yu, Hai-Ping Cheng and Mark R Pederson

Phys. Rev. B, 2021, 104
DOI: 10.1103/PhysRevB.104.134411

Qudit-based quantum simulation of fermionic systems

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

Phys. Rev. A, 2024, 110
DOI: 10.1103/PhysRevA.110.062602

Improving transmon qudit measurement on IBM Quantum hardware

Tobias Kehrer, Tobias Nadolny and Christoph Bruder

Phys. Rev. Research, 2024, 6
DOI: 10.1103/PhysRevResearch.6.013050

Exponentially Enhanced Scheme for the Heralded Qudit Greenberger-Horne-Zeilinger State in Linear Optics

Seungbeom Chin, Junghee Ryu and Yong-Su Kim