<?xml version="1.0" encoding="UTF-8"?>
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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1039/c4ra16381h</dc:identifier><dc:language>eng</dc:language><dc:creator>Salvatella Ibáñez, Luis</dc:creator><dc:title>Theoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states</dc:title><dc:identifier>ART-2015-89812</dc:identifier><dc:description>Several systems formed by two allyl fragments linked by four arenediyl tethers have been studied through DFT calculations. A delocalised bis(allyl) system, similar to Cope rearrangement transition states, is preferred for derivatives bearing 5-membered ring tethers, as a result of the large strain in the related localised geometry</dc:description><dc:date>2015</dc:date><dc:source>http://zaguan.unizar.es/record/56228</dc:source><dc:doi>10.1039/c4ra16381h</dc:doi><dc:identifier>http://zaguan.unizar.es/record/56228</dc:identifier><dc:identifier>oai:zaguan.unizar.es:56228</dc:identifier><dc:relation>nfo:eu-repo/grantAgreement/ES/DGA/E11</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MINECO/CTQ2011-28124</dc:relation><dc:identifier.citation>RSC ADVANCES 5, 15 (2015), 11494-11497</dc:identifier.citation><dc:rights>by</dc:rights><dc:rights>http://creativecommons.org/licenses/by/3.0/es/</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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