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Multiple scattering calculations of large inorganic systems

Self-consistent field multiple scattering (SCF-MS) calculations have been performed on the aluminium trihalides, AlX$ sb3$ (X = F, Cl, Br, I) and their dimers, Al$ sb2$X$ sb6$ and on the large organometallic compounds diphenyltin(IV) dichloride and diphenyllead(IV) dichloride monomers and dimers. All these molecules have nuclear quadrupole resonance (n.q.r.) active nuclei and strong or weak intermolecular halogen interaction. In addition, diphenyltin(IV) dichloride has a Mossbauer active $ sp{119}$Sn nuclei to study the isomer shift and quadrupole splitting. Calculations used the Vosko-Wilk-Nusair(VWN) exchange-correlation potential in addition to Slater's X$ alpha$ exchange potential and also a quasi-relativistic wavefunction for the heavy nuclei in these molecules. The VWN and X$ alpha$ n.q.r. results are compared for the aluminium trihalides. The non-relativistic and relativistic calculations which are very important for the hyperfine interactions are compared for diphenyltin(IV) dichloride and the calculated relativistic Mossbauer isomer shift and quadrupole splitting agree well with experiment. The electric field gradients, which are very sensitive to the charge distribution around the nuclei in the molecules, gave very important information, using the n.q.r. and Mossbauer results, about the intermolecular halogen interactions in these molecules, supporting the conclusions arrived at using the one-electron energies and the HOMO-LUMO gap, and from the wavefunction contours and density maps. The relative Lewis acidity order and ionization potentials are also studied in the aluminium trihalides. Qualitative interpretation and agreement with experiment were found whenever experiment was available. Electronic structure and n.q.r. comparison of the diphenyltin(IV) dichloride and diphenyllead(IV) dichloride monomers and dimers lead to the conclusion that the diphenyltin(IV) dichloride is a monomer and the diphenyllead(IV) dichloride is a polymer.

Identiferoai:union.ndltd.org:LACETR/oai:collectionscanada.gc.ca:QMM.74288
Date January 1989
CreatorsBerksoy-Bölük, Ebise Mualla
PublisherMcGill University
Source SetsLibrary and Archives Canada ETDs Repository / Centre d'archives des thèses électroniques de Bibliothèque et Archives Canada
LanguageEnglish
Detected LanguageEnglish
TypeElectronic Thesis or Dissertation
Formatapplication/pdf
CoverageDoctor of Philosophy (Department of Chemistry.)
RightsAll items in eScholarship@McGill are protected by copyright with all rights reserved unless otherwise indicated.
Relationalephsysno: 001067501, proquestno: AAINN63508, Theses scanned by UMI/ProQuest.

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