56228 20210121114443.0 doi 10.1039/c4ra16381h sideral 89812 ART-2015-89812 eng (orcid)0000-0003-2010-9540 Salvatella, L. Universidad de Zaragoza Theoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states 2015 Access copy available to the general public Unrestricted 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 info:eu-repo/grantAgreement/ES/MINECO/CTQ2011-28124 info:eu-repo/grantAgreement/ES/DGA/E11 info:eu-repo/semantics/openAccess by http://creativecommons.org/licenses/by/3.0/es/ 3.289 2015 CHEMISTRY, MULTIDISCIPLINARY 48 / 163 = 0.294 2015 Q2 T1 0.947 2015 Chemistry (miscellaneous) 2015 Q1 Chemical Engineering (miscellaneous) 2015 Q1 info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion 2013 765 Universidad de Zaragoza Dpto. Química Orgánica Área Química Orgánica 5, 15 (2015), 11494-11497 RSC ADVANCES RSC Advances 2046-2069 203279 http://zaguan.unizar.es/record/56228/files/texto_completo.pdf Versión publicada 110308 http://zaguan.unizar.es/record/56228/files/texto_completo.jpg?subformat=icon icon Versión publicada oai:zaguan.unizar.es:56228 articulos driver 2021-01-21-10:41:32 ARTICLE