<?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>2026-10-11T22:19:12Z</responseDate><request identifier="10.22000/pq3hnekvzqeert17" metadataPrefix="oai_dc" verb="GetRecord">https://www.radar-service.eu/oai/OAIHandler</request><GetRecord><record><header><identifier>10.22000/pq3hnekvzqeert17</identifier><datestamp>2026-10-09T11:53:03Z</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/pq3hnekvzqeert17</dc:identifier>
   <dc:creator>Bettinger, Holger</dc:creator>
   <dc:title>5,12-TIPS-Substitution of Tetracene: Effects on Redox Potentials and Cyclic Voltammetric Behavior in CH2Cl2 and THF</dc:title>
   <dc:publisher>Bettinger, Holger</dc:publisher>
   <dc:date>2026</dc:date>
   <dc:subject>Chemistry</dc:subject>
   <dc:type>dataset</dc:type>
   <dc:subject>Cartesian coordinates as obtained by CREST/CENSO2 treatment as described in the publication</dc:subject>
   <dc:subject>Text</dc:subject>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
   <dc:description>Cartesian coordinates of optimized geometries of tetracene (ac4) and 5,12-bis((triisopropylsilyl)ethynyl)tetracene (tipsac4) in neutral, radical anion, radical cation states in the gas phase and CH2Cl2 and THF solvents. The geometry optimizations were done with CREST/CENSO2 as described in the mansucript, Chem. Eur. J. 2026; doi.org/10.002/chem.202503591</dc:description>
   <dc:subject>acene</dc:subject>
   <dc:subject>computational chemistry</dc:subject>
   <dc:format>application/x-tar</dc:format>
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