000056228 001__ 56228
000056228 005__ 20210121114443.0
000056228 0247_ $$2doi$$a10.1039/c4ra16381h
000056228 0248_ $$2sideral$$a89812
000056228 037__ $$aART-2015-89812
000056228 041__ $$aeng
000056228 100__ $$0(orcid)0000-0003-2010-9540$$aSalvatella, L.$$uUniversidad de Zaragoza
000056228 245__ $$aTheoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states
000056228 260__ $$c2015
000056228 5060_ $$aAccess copy available to the general public$$fUnrestricted
000056228 5203_ $$aSeveral 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
000056228 536__ $$9info:eu-repo/grantAgreement/ES/MINECO/CTQ2011-28124$$9info:eu-repo/grantAgreement/ES/DGA/E11
000056228 540__ $$9info:eu-repo/semantics/openAccess$$aby$$uhttp://creativecommons.org/licenses/by/3.0/es/
000056228 590__ $$a3.289$$b2015
000056228 591__ $$aCHEMISTRY, MULTIDISCIPLINARY$$b48 / 163 = 0.294$$c2015$$dQ2$$eT1
000056228 592__ $$a0.947$$b2015
000056228 593__ $$aChemistry (miscellaneous)$$c2015$$dQ1
000056228 593__ $$aChemical Engineering (miscellaneous)$$c2015$$dQ1
000056228 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/publishedVersion
000056228 7102_ $$12013$$2765$$aUniversidad de Zaragoza$$bDpto. Química Orgánica$$cÁrea Química Orgánica
000056228 773__ $$g5, 15 (2015), 11494-11497$$pRSC ADVANCES$$tRSC Advances$$x2046-2069
000056228 8564_ $$s203279$$uhttps://zaguan.unizar.es/record/56228/files/texto_completo.pdf$$yVersión publicada
000056228 8564_ $$s110308$$uhttps://zaguan.unizar.es/record/56228/files/texto_completo.jpg?subformat=icon$$xicon$$yVersión publicada
000056228 909CO $$ooai:zaguan.unizar.es:56228$$particulos$$pdriver
000056228 951__ $$a2021-01-21-10:41:32
000056228 980__ $$aARTICLE