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        <datestamp>2026-05-27T12:17:09Z</datestamp>
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          <dc:title>Robust single-scan ultraselective NMR - ChemComm - supporting research data for doi 10.1039/D6CC01693F</dc:title>
          <dc:creator>Ralph Adams (12377773)</dc:creator>
          <dc:creator>Margherita Bazzoni (8707062)</dc:creator>
          <dc:creator>Patrick Giraudeau (1694341)</dc:creator>
          <dc:creator>Aurélie Bernard (8666109)</dc:creator>
          <dc:creator>Mathias Nilsson (12053525)</dc:creator>
          <dc:creator>Peter Kiraly (4572997)</dc:creator>
          <dc:creator>Jean-Nicolas Dumez (6938516)</dc:creator>
          <dc:creator>Armand Regheasse (23399528)</dc:creator>
          <dc:creator>Gareth Morris (11776040)</dc:creator>
          <dc:subject>Analytical chemistry not elsewhere classified</dc:subject>
          <dc:subject>NMR</dc:subject>
          <dc:subject>Pulse Sequence Programming</dc:subject>
          <dc:subject>Ultra selective</dc:subject>
          <dc:subject>GEMSTONE NMR</dc:subject>
          <dc:description>&lt;p dir="ltr"&gt;Single-scan ultraselective GEMSTONE NMR experiments efficiently select 1H multiplets that partially overlap with other multiplets. However, current implementations of GEMSTONE can suffer significant sensitivity losses due to relaxation and diffusion. Here, we show a new pulse sequence that reduces these losses and improves versatility and robustness. This new robust JND-GEMSTONE approach is expected to supplant previous methods, broadening the scope for these experiments to access structural and dynamic information in complex NMR spectra.
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          <dc:date>2026-05-27T12:17:09Z</dc:date>
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          <dc:identifier>10.48420/31502338.v1</dc:identifier>
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