Please use this identifier to cite or link to this item: http://dx.doi.org/10.18419/opus-1295
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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.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.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.language.isoende
dc.rightsinfo:eu-repo/semantics/openAccessde
dc.subject.classificationSubstitutionsreaktionde
dc.subject.ddc540de
dc.titleInfluence of substituents on bond lengthsen
dc.typearticlede
dc.date.updated2014-09-11de
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
Appears in Collections:03 Fakultät Chemie

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