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    <rdf:Description rdf:about="https://ris.uni-paderborn.de/record/52541">
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        <dc:title>A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes</dc:title>
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        <bibo:abstract>&lt;jats:title&gt;Abstract&lt;/jats:title&gt;&lt;jats:p&gt;We conducted an investigation into the palladium‐catalyzed carbon‐sulfur cross‐coupling reaction involving a 2‐bromothiophene derivative and potassium thioacetate as a substitute for hydrogen sulfide. This investigation utilized kinetic and computational methods. We synthesized two palladium complexes supported by the bisphosphane ligands bis(diphenylphosphino)ferrocene (DPPF) and bis(diisopropylphosphino)ferrocene (D&lt;jats:italic&gt;i&lt;/jats:italic&gt;PPF), as well as their tentative intermediates in the catalytic cycle. Reaction rates were measured and then compared to computational predictions.&lt;/jats:p&gt;</bibo:abstract>
        <bibo:volume>27</bibo:volume>
        <bibo:issue>8</bibo:issue>
        <dc:publisher>Wiley</dc:publisher>
        <bibo:doi rdf:resource="10.1002/ejoc.202301207" />
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