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        <title type="main">Molecular approaches for quantum technologies</title>
        <title type="sub">Optimization of electron spin-based quantum bits and quantum logic gates</title>
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            <forename>Fabio</forename>
            <surname>Santanni</surname>
            <placeName type="affiliation">University of Florence, Italy</placeName>
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        <publisher>Firenze University Press</publisher>
        <pubPlace>Florence</pubPlace>
        <date when="2025">2025</date>
        <idno type="DOI">https://doi.org/10.36253/979-12-215-0670-9</idno>
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          <p>Available for academic research purposes</p>
          <p>Open Access</p>
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            <p>Content licence CC BY 4.0</p>
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        <title>Premio Tesi di Dottorato Città di Firenze</title>
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          <date>2025</date>
          <idno type="ISBN" subtype="print">979-12-215-0669-3</idno>
          <biblScope unit="page">212 pages</biblScope>
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      <abstract xml:lang="en">
        <p>Quantum computers provide a powerful resource to push the boundaries of current knowledge. At the core of their logical architecture are quantum bits and quantum logic gates. Electron spin can be used as a resource to encode logical operators, and, as such, magnetic molecules have proven to be a versatile platform for the realization of fundamental logical units. They offer the possibility of finely tuning desired quantum properties by exploiting targeted chemical approaches. This thesis book provides fundamental knowledge about quantum logical units, with a focus on magnetic molecules and electron spin dynamics. It reports on the various chemical approaches employed to advance beyond the current state-of-the-art in electron spin-based molecular quantum technologies.   </p>
      </abstract>
      <abstract xml:lang="it">
        <p>Quantum computers provide a powerful resource to push the boundaries of current knowledge. At the core of their logical architecture are quantum bits and quantum logic gates. Electron spin can be used as a resource to encode logical operators, and, as such, magnetic molecules have proven to be a versatile platform for the realization of fundamental logical units. They offer the possibility of finely tuning desired quantum properties by exploiting targeted chemical approaches. This thesis book provides fundamental knowledge about quantum logical units, with a focus on magnetic molecules and electron spin dynamics. It reports on the various chemical approaches employed to advance beyond the current state-of-the-art in electron spin-based molecular quantum technologies.   </p>
      </abstract>
      <textClass>
        <keywords>
          <list>
            <item>Coordination Chemistry</item>
            <item>Molecular Magnetism</item>
            <item>Electron Spin Dynamics</item>
            <item>Molecular Qubits</item>
            <item>Quantum Inofrmation Science</item>
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      <p>It is available online at https://doi.org/10.36253/979-12-215-0670-9<ref target="https://doi.org/10.36253/979-12-215-0670-9" /></p>
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        <listBibl>
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