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dc.contributor.authorDai, Yizheen
dc.description.abstractUnlike diamagnetic compounds, paramagnetic samples are more difficult to study by NMR because they usually exhibit wide chemical shift ranges and broadened signals. These peculiar features are mainly due to the strong hyperfine interactions between magnetic dipoles of unpaired electrons and nuclei. In order to understand experimentally observed NMR signals from paramagnetic molecules, quantum chemical calculations are often desirable. This thesis focuses on two areas of NMR studies of paramagnetic compounds. First, we have examined solution-state 1H, 13C, and 17O NMR spectra of several small paramagnetic vanadium compounds and established the validity of DFT computational approaches for calculating hyperfine shifts on 1H, 13C, and 17O nuclei. We then attempted to study a protein (transferrin) containing V(III) ions by 17O NMR. Second, we used the solid-state NMR data for paramagnetic Cu(DL-alanine)2•H2O reported in the literature to evaluate a periodic DFT code BAND in computing hyperfine coupling tensors in solids. This is the first time that this kind of test for BAND is carried out for molecular solids.en
dc.relation.ispartofseriesCanadian thesesen
dc.rightsAttribution-ShareAlike 3.0 United Statesen
dc.rightsQueen's University's Thesis/Dissertation Non-Exclusive License for Deposit to QSpace and Library and Archives Canadaen
dc.rightsProQuest PhD and Master's Theses International Dissemination Agreementen
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dc.rightsCopying and Preserving Your Thesisen
dc.rightsThis publication is made available by the authority of the copyright owner solely for the purpose of private study and research and may not be copied or reproduced except as permitted by the copyright laws without written authority from the copyright owner.en
dc.subjectComputational Chemistryen
dc.subjectParamagnetic Compoundsen
dc.subjectSolid-state NMRen
dc.titleNMR and Computational Studies of Paramagnetic Compoundsen
dc.contributor.supervisorWu, Gangen
dc.contributor.departmentChemistryen's University at Kingstonen

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Except where otherwise noted, this item's license is described as Attribution-ShareAlike 3.0 United States