Articles Citing

Understanding decoherence in molecular spin qudits

Leonardo Ratini ^1,2,*, Giacomo Sansone ^1,2,*, Elena Garlatti ^1,2,3, Francesco Petiziol ⁴, Stefano Carretta ^1,2,3,†, and Paolo Santini ^1,2,3,‡

¹Università di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche, I-43124 Parma, Italy
²INFN—Sezione di Milano-Bicocca, gruppo collegato di Parma, 43124 Parma, Italy
³Consorzio Interuniversitario Nazionale per la Scienza e Tecnologia dei Materiali (INSTM), I-50121 Firenze, Italy
⁴Institut für Physik und Astronomie, Technische Universität Berlin, Hardenbergstraße 36, 10623 Berlin, Germany

^*These authors contributed equally to this work.
^†Contact author: stefano.carretta@unipr.it
^‡Contact author: paolo.santini@unipr.it

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Articles Citing

Understanding decoherence in molecular spin qudits

A unified ab initio theory of spin-phonon relaxation and decoherence uncovers fast dephasing in magnetic molecules

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

Linking Chemical Structure and Coherence Times of Molecular Spin Qubits

Raman relaxation in Yb(iii) molecular qubits: non-trivial correlations between spin–phonon coupling and molecular structure

Enhancing Coherence with a Clock Transition and Dynamical Decoupling in the Cr7Mn Molecular Nanomagnet

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