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Charge Density Analysis of Low-Valent Tetrels

dc.contributor.advisorStalke, Dietmar Prof. Dr.
dc.contributor.authorNiepötter, Benedikt
dc.date.accessioned2016-02-11T10:30:17Z
dc.date.available2016-02-11T10:30:17Z
dc.date.issued2016-02-11
dc.identifier.urihttp://hdl.handle.net/11858/00-1735-0000-0028-86C1-8
dc.identifier.urihttp://dx.doi.org/10.53846/goediss-5508
dc.language.isoengde
dc.publisherNiedersächsische Staats- und Universitätsbibliothek Göttingende
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subject.ddc540de
dc.titleCharge Density Analysis of Low-Valent Tetrelsde
dc.typedoctoralThesisde
dc.contributor.refereeStalke, Dietmar Prof. Dr.
dc.date.examination2016-01-15
dc.description.abstractengThis thesis deals with the bonding situation of low valent tetrels. More precisely an experimental charge density study of the silylone (cAACcy)2Si was carried out in order to investigate whether the bonding in this new type of molecule is best described by the dual donor-acceptor bond or if silylones should be considered silicon congeners of allenes, showing cumulated double bonds. Furthermore, this work focuses on the improvement of the precision, reliability and validity of charge density studies of such complex organometallic molecules. Ide
dc.contributor.coRefereeSchneider, Sven Prof. Dr.
dc.contributor.thirdRefereeMata, Ricardo A. Prof. Dr.
dc.contributor.thirdRefereeWaitz, Thomas Prof. Dr.
dc.contributor.thirdRefereeSowa, Heidrun Dr.
dc.contributor.thirdRefereeFabbiani, Francesca Dr.
dc.subject.engSilylonede
dc.subject.engSiladicarbenede
dc.subject.engCharge Densityde
dc.subject.engThermal Diffuse Scatteringde
dc.subject.engResolution Dependent Scalingde
dc.subject.engRfreede
dc.subject.engCross-Validationde
dc.subject.engExperimental Charge Density Studyde
dc.subject.engcAACde
dc.identifier.urnurn:nbn:de:gbv:7-11858/00-1735-0000-0028-86C1-8-4
dc.affiliation.instituteFakultät für Chemiede
dc.subject.gokfullChemie  (PPN62138352X)de
dc.identifier.ppn847479706


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