<?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>2026-10-11T11:26:15Z</responseDate><request identifier="10.35097/89qyjssv5324ym7c" metadataPrefix="oai_dc" verb="GetRecord">https://www.radar-service.eu/oai/OAIHandler</request><GetRecord><record><header><identifier>10.35097/89qyjssv5324ym7c</identifier><datestamp>2026-10-09T11:03:49Z</datestamp><setSpec>radar4kit</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/10.35097/89qyjssv5324ym7c</dc:identifier>
   <dc:creator>Pachl, Christian F.</dc:creator>
   <dc:creator>Fink, Karin</dc:creator>
   <dc:title>Structure-Property Relations on Exchange Couplings in distorted Halide bridged Gd(III) Complexes</dc:title>
   <dc:publisher>Karlsruhe Institute of Technology</dc:publisher>
   <dc:date>2026</dc:date>
   <dc:subject>Engineering</dc:subject>
   <dc:type>dataset</dc:type>
   <dc:subject>Dataset</dc:subject>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:rights>https://creativecommons.org/licenses/by-sa/4.0/legalcode</dc:rights>
   <dc:description>In comparison to transition metals, the connection between the bridging geometry and the &#xD;
magnetic exchange coupling constant J remains vague for Gd(III)-Gd(III) magnetic couplings. &#xD;
However, such couplings are an important feature, for example for compounds showing a &#xD;
strong magnetocaloric effect. In this study, a series of Gd2X6 (X=F, Cl, Br, I) was systematically &#xD;
distorted and the magnetic coupling calculated using Broken-Symmetry DFT. We find an &#xD;
inversely exponential metal-metal distance dependence as well as the dependence on a &#xD;
second structural parameter, either the Gd-X distance or the Gd-X-Gd angle. We compared &#xD;
these structural dependencies with different DFT-features. We furthermore find that the nature &#xD;
of terminal ligands has neglectable influence. Using these results, we showed that such simple &#xD;
model complexes can be used to predict the coupling in experimentally investigated complexes &#xD;
with the same bridge. This lets us conclude that it may be possible to effectively extract &#xD;
reasonable exchange coupling constants and Spin-Hamiltonians for larger Gd(III)-clusters.</dc:description>
   <dc:description>This file contains the (undistorted) and DFT optimized coordinates for the paper. They are sorted for Gd-halide, Gd-hypohalite and reference structures. All values are in Angstrom.</dc:description>
   <dc:relation>https://publikationen.bibliothek.kit.edu/1000196814</dc:relation>
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