<?xml version="1.0" encoding="UTF-8" ?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-10-11T22:21:51Z</responseDate><request identifier="10.22000/cph4rvwpwhs38wdd" metadataPrefix="oai_dc" verb="GetRecord">https://www.radar-service.eu/oai/OAIHandler</request><GetRecord><record><header><identifier>10.22000/cph4rvwpwhs38wdd</identifier><datestamp>2026-10-09T11:51:17Z</datestamp><setSpec>radar4chem</setSpec></header><metadata><oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/"
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   <dc:identifier>https://dx.doi.org/10.22000/cph4rvwpwhs38wdd</dc:identifier>
   <dc:creator>Oster, Matthias</dc:creator>
   <dc:creator>Thomas, Fabian</dc:creator>
   <dc:creator>Nie, Fangfang</dc:creator>
   <dc:creator>Neumann, Jan Niclas</dc:creator>
   <dc:creator>Hoffmann, Alexander</dc:creator>
   <dc:creator>Herres-Pawlis, Sonja</dc:creator>
   <dc:title>Experimental data to the publication "Catalytic Aziridination with Simple Acyl Azides via Validated Copper-Acyl Nitrenes"</dc:title>
   <dc:publisher>RWTH Aachen University</dc:publisher>
   <dc:date>2026</dc:date>
   <dc:subject>Chemistry</dc:subject>
   <dc:type>dataset</dc:type>
   <dc:subject>DFT and CASSCF data</dc:subject>
   <dc:subject>Dataset</dc:subject>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:rights>https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode</dc:rights>
   <dc:description>Data of the density functional calculations were deposited.</dc:description>
   <dc:subject>CASSCF</dc:subject>
   <dc:subject>DFT calculation</dc:subject>
   <dc:language>eng</dc:language>
   <dc:relation>https://doi.org/10.13039/501100001659</dc:relation>
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