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    <subfield code="a">10.1021/acsami.5c06002</subfield>
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    <subfield code="a">Bartolomé, Elena</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">A Triple-Site Gd3 Carborane Metal–Organic Framework toward Scalable Quantum Computing</subfield>
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    <subfield code="c">2025</subfield>
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    <subfield code="a">Metal–organic frameworks (MOFs) incorporating arrays of molecular spin qubits (quMOFs) offer a promising pathway toward scalable quantum computing. In this work, we introduce a novel quMOF, {[(Gd)3(mCB-L)4(NO3)(DMF)x]n·Solv}, constructed with a carborane linker and Gd(III) ions at three distinct coordination sites. We thoroughly characterize its magneto-thermal properties using dc/ac magnetometry, X-ray absorption spectroscopy, X-ray magnetic circular dichroism, and heat capacity measurements. The quantum computing potential is demonstrated through ab initio calculations and pulsed electron paramagnetic resonance on GdY-diluted analogues, revealing Tm= 0.7 μs and Rabi oscillations persisting up to 50 K. Each of the three isolated Gd(i) sites in GdY-MOFs functions as an 8-level qudit, accessible via X-band transitions. Notably, the triple-site Gd3 quMOF provides an unprecedented qudit with d = (2S + 1)3 = 512 states, capable of encoding up to 9 qubits, marking a significant advance in the scalability of molecular-based quantum computing.</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Li, Xiao-Bao</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Arauzo, Ana</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-5999-341X</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Luzón, Javier</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-9208-0807</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">García-Rubio, Inés</subfield>
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    <subfield code="a">Planas, José Giner</subfield>
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    <subfield code="1">2003</subfield>
    <subfield code="2">395</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Física Materia Condensa.</subfield>
    <subfield code="c">Área Física Materia Condensada</subfield>
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    <subfield code="1">5001</subfield>
    <subfield code="2">065</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Ciencia Tecnol.Mater.Fl.</subfield>
    <subfield code="c">Área Cienc.Mater. Ingen.Metal.</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">(2025), [14 pp.]</subfield>
    <subfield code="p">ACS appl. mater. interfaces</subfield>
    <subfield code="t">ACS applied materials &amp; interfaces</subfield>
    <subfield code="x">1944-8244</subfield>
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