Frontorbitale und 1.2-Hydridwanderungen in Carbeniumionen

dc.contributor.authorFrenking, Gernot
dc.contributor.authorSchwarz, Helmut
dc.date.accessioned2019-01-04T13:17:28Z
dc.date.available2019-01-04T13:17:28Z
dc.date.issued1981
dc.description.abstractFor various carbenium ions it is shown that the energy value and the degree of localization of the LUMO have a significant influence on the energy barriers of 1,2-hydrogen shifts. The structures of the transition states are in line with the Hammond-Postulate.en
dc.identifier.eissn1865-7117
dc.identifier.issn0932-0776
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/8803
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-7932
dc.language.isode
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/3.0/
dc.subject.ddc540 Chemie und zugeordnete Wissenschaftende
dc.subject.othercarbocation chemistryen
dc.subject.other1,2-hydrogen migrationen
dc.subject.otherfrontier orbitalsen
dc.subject.otherquantum mechanical calculationsen
dc.subject.othertransition statesen
dc.titleFrontorbitale und 1.2-Hydridwanderungen in Carbeniumionende
dc.title.translatedFrontier Orbitals and 1,2-Hydrogen Shifts in Carbenium Ionsde
dc.typeArticleen
dc.type.versionpublishedVersionen
dcterms.bibliographicCitation.doi10.1515/znb-1981-0705
dcterms.bibliographicCitation.issue7
dcterms.bibliographicCitation.journaltitleZeitschrift für Naturforschung Bde
dcterms.bibliographicCitation.originalpublishernameDe Gruyteren
dcterms.bibliographicCitation.originalpublisherplaceBerlin
dcterms.bibliographicCitation.pageend801
dcterms.bibliographicCitation.pagestart797
dcterms.bibliographicCitation.volume36
tub.accessrights.dnbfree
tub.affiliationFak. 2 Mathematik und Naturwissenschaften::Inst. Chemie::FG Organische Chemiede
tub.affiliation.facultyFak. 2 Mathematik und Naturwissenschaftende
tub.affiliation.groupFG Organische Chemiede
tub.affiliation.instituteInst. Chemiede
tub.publisher.universityorinstitutionTechnische Universität Berlinde

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