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    <title><![CDATA[A Quantum Mechanical Study of Structural and Electronic Dilution Effects in Paramagnetic Chemical Exchange Saturation Transfer Agents]]></title>
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        <![CDATA[<p>Journal of Organic and Biomolecular Simulations, Published online: 11 December 2013; <a href="https://thescipub.com/abstract/jobsp.2014.1.13">doi:10.3844/jobsp.2014.1.13</a></p>We present a computational study of the effect of chemical modifications of the meta and para substituents in the coordinating pendant arm of a modified 1,4,7,10-tetraazacyclododecane-N, N’, N’’...]]></content:encoded>
    <dc:title><![CDATA[A Quantum Mechanical Study of Structural and Electronic Dilution Effects in Paramagnetic Chemical Exchange Saturation Transfer Agents]]></dc:title><dc:creator>Whelton A. Miller III</dc:creator><dc:creator>Preston B. Moore</dc:creator><dc:identifier>doi:10.3844/jobsp.2014.1.13</dc:identifier>
    <dc:source>Journal of Organic and Biomolecular Simulations, Published online: 2013-12-11; | doi:10.3844/jobsp.2014.1.13</dc:source>
    <dc:date>2013-12-11</dc:date>
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