A density functional study of the claisen rearrangement of allyl aryl ether, allyl arylamine, allyl aryl thio ether, and a series of meta-substituted molecules through reactivity and selectivity profiles

dc.date.accessioned2017-03-23T15:15:11Z
dc.date.available2017-03-23T15:15:11Z
dc.date.created2017-03-23T15:15:11Z
dc.date.issued2002
dc.identifier1089-5639
dc.identifierhttp://hdl.handle.net/10533/173356
dc.identifier1000816
dc.identifierWOS:000179336100036
dc.languageeng
dc.publisherAMERICAN CHEMICAL SOCIETY
dc.relationhttps://doi.org/10.1021/jp020437o
dc.relation10.1021/jp020437o
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1000816
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleA density functional study of the claisen rearrangement of allyl aryl ether, allyl arylamine, allyl aryl thio ether, and a series of meta-substituted molecules through reactivity and selectivity profiles
dc.typeArticulo


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