Influence of substituents on bond lengths

dc.contributor.authorHayd, Helmutde
dc.contributor.authorSavin, Andreasde
dc.contributor.authorStoll, Hermannde
dc.contributor.authorPreuss, Heinzwernerde
dc.contributor.authorBecker, Gerdde
dc.date.accessioned2010-12-20de
dc.date.accessioned2016-03-31T07:48:10Z
dc.date.available2010-12-20de
dc.date.available2016-03-31T07:48:10Z
dc.date.issued1988de
dc.date.updated2014-09-11de
dc.description.abstractPseudopotential SCF calculations for Y3C-X, Y=H, F; X=H, F, Cl, PH2, PF2 and a simple model, simulating the substituents by a homogeneous, electric field, are presented in order to rationalize the substitution effect on the C-X bond.en
dc.identifier.other343222000de
dc.identifier.urihttp://nbn-resolving.de/urn:nbn:de:bsz:93-opus-58203de
dc.identifier.urihttp://elib.uni-stuttgart.de/handle/11682/1312
dc.identifier.urihttp://dx.doi.org/10.18419/opus-1295
dc.language.isoende
dc.rightsinfo:eu-repo/semantics/openAccessde
dc.subject.classificationSubstitutionsreaktionde
dc.subject.ddc540de
dc.titleInfluence of substituents on bond lengthsen
dc.typearticlede
ubs.fakultaetFakultät Chemiede
ubs.fakultaetFakultät Chemiede
ubs.institutInstitut für Theoretische Chemiede
ubs.institutInstitut für Anorganische Chemiede
ubs.opusid5820de
ubs.publikation.sourceJournal of molecular structure, Theochem 165 (1988), S. 87-97. URL http://dx.doi.org./10.1016/0166-1280(88)87008-8de
ubs.publikation.typZeitschriftenartikelde

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