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Implementing the Quantum Fourier Transform on a molecular qudit with full refocusing and state tomography
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  • Published: 07 May 2026

Implementing the Quantum Fourier Transform on a molecular qudit with full refocusing and state tomography

  • Marcos Rubín-Osanz  ORCID: orcid.org/0000-0002-4032-40641,
  • Laura Bersani  ORCID: orcid.org/0009-0008-7663-85681,
  • Simone Chicco  ORCID: orcid.org/0000-0001-8063-73241,
  • Giuseppe Allodi  ORCID: orcid.org/0000-0001-7774-34841,
  • Roberto De Renzi  ORCID: orcid.org/0000-0002-5015-00611,
  • Athanasios Mavromagoulos  ORCID: orcid.org/0000-0003-1970-86422,
  • Michael D. Roy  ORCID: orcid.org/0000-0002-4613-93612,
  • Stergios Piligkos  ORCID: orcid.org/0000-0002-4011-64762,
  • Elena Garlatti  ORCID: orcid.org/0000-0002-0370-05341,3,4 &
  • …
  • Stefano Carretta  ORCID: orcid.org/0000-0002-2536-13261,3,4 

Nature Communications (2026) Cite this article

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Subjects

  • Inorganic chemistry
  • Magnetic properties and materials
  • Qubits
  • Solid-state NMR

Abstract

Molecular spin qudits based on lanthanide complexes offer a promising platform for quantum technologies, combining chemical tunability with multi-level encoding. However, experimental demonstrations of their envisaged capabilities remain scarce, posing the difficulty of achieving precise control over coherences between qudit states in long pulse sequences. Here, we implement in a 173Yb(trensal) qudit the Quantum Fourier Transform (QFT), a core component of numerous quantum algorithms, storing quantum information in the phases of coherences. QFT provides an ideal benchmark for coherence manipulation and a challenge for molecular spin qudits. We address this challenge by embedding a full-refocusing protocol for spin qudits in our algorithm, mitigating inhomogeneous broadening and enabling a high-fidelity recovery of the state. Complete state tomography demonstrates the performance of the algorithm, while simulations provide insight into the physical mechanisms behind inhomogeneous broadening. This work shows the feasibility of quantum logic on molecular spin qudits and highlights their potential.

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Acknowledgements

The Authors acknowledge financial support by the European Union through the Horizon Europe Program within the ERC-Synergy project CASTLE (grant no. 101071533, S. Carretta), through NextGenerationEU Mission 4 Component 2 within the PNRR MUR project NQSTI (National Quantum Science and Technology Institute), CUP D93C2200094000 (grant no. PE0000023, R.D.R. and S. Carretta), and through NextGenerationEU Mission 4 Component 1 within the PRIN 2022 program project CROQUET, CUP D53D23010400006 (grant no. 2022L57S28, E.G.). The work was also funded by the Novo Nordisk Foundation under the Exploratory Interdisciplinary Synergy Program 2021 call (grant no. NNF21OC0070832, S.P. and S. Carretta).

Author information

Authors and Affiliations

  1. Dipartimento di Scienze Matematiche, Fisiche e Informatiche, Università di Parma, I-43124, Parma, Italy

    Marcos Rubín-Osanz, Laura Bersani, Simone Chicco, Giuseppe Allodi, Roberto De Renzi, Elena Garlatti & Stefano Carretta

  2. Department of Chemistry, University of Copenhagen, DK-2100, Copenhagen, Denmark

    Athanasios Mavromagoulos, Michael D. Roy & Stergios Piligkos

  3. UdR Parma, INSTM, I-43124, Parma, Italy

    Elena Garlatti & Stefano Carretta

  4. INFN, Sezione di Milano-Bicocca, gruppo collegato di Parma, I-43124, Parma, Italy

    Elena Garlatti & Stefano Carretta

Authors
  1. Marcos Rubín-Osanz
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  2. Laura Bersani
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  3. Simone Chicco
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  4. Giuseppe Allodi
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  5. Roberto De Renzi
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  6. Athanasios Mavromagoulos
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  7. Michael D. Roy
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  8. Stergios Piligkos
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  9. Elena Garlatti
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  10. Stefano Carretta
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Corresponding authors

Correspondence to Stergios Piligkos, Elena Garlatti or Stefano Carretta.

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The authors declare no competing interests.

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Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.

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Cite this article

Rubín-Osanz, M., Bersani, L., Chicco, S. et al. Implementing the Quantum Fourier Transform on a molecular qudit with full refocusing and state tomography. Nat Commun (2026). https://doi.org/10.1038/s41467-026-72390-z

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  • Received: 28 November 2025

  • Accepted: 15 April 2026

  • Published: 07 May 2026

  • DOI: https://doi.org/10.1038/s41467-026-72390-z

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