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Dissertations / Theses on the topic 'NMR Analysis of W'

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Published: 3 June 2025

Last updated: 31 July 2025

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1

Alenzi, Suad A. H. S. M. "'I am neither there, nor here' : an analysis of formulations of post-colonial identity in the work of Edward W. Said and Mahmoud Darwish : a thematic and stylistic analytical approach." Thesis, University of Manchester, 2016. https://www.research.manchester.ac.uk/portal/en/theses/i-am-neither-there-nor-herean-analysis-of-formulations-of-postcolonial-identity-in-the-work-of-edward-w-said-and-mahmoud-darwisha-thematic-and-stylistic-analytical-approach(da190801-ecd1-4a38-a121-c688ed6c1da8).html.

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This thesis examines the work of two of the twentieth century’s foremost cultural figures, the Palestinian-American literary critic Edward Said (1935-2003) and the Palestinian poet Mahmoud Darwish (1941-2008), and focuses specifically on the formulation and representation in their respective work of the theme of identity. It explores the depictions of this concept in their writing; comparing and contrasting their personal viewpoints on the various facets of their own identity as Palestinian Arabs and cosmopolitan global citizens expressed through their chosen literary medium, prose for Said an

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2

Fulwood, Russell. "Chiral analysis by NMR spectroscopy." Thesis, Durham University, 1992. http://etheses.dur.ac.uk/5979/.

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The analysis of the enantiomeric purity of chiral carboxylic acids requires a reagent to give acceptable NMR chemical shift non-equivalence with a wide range of substrate acids. Extensive studies of the behaviour of N-mono- methyl, N,N-dimethyl and cyclic amines as chiral solvating agents led to the finding that 1,2 diphenyl-1,2-diaminoethane can induce substantial non- equivalence in the diastereomeric salts of chiral a-phenyl and a-halo carboxylic acids. The diastereoisomeric complexes of the diamine with primary carboxylic acids (RCH(_2)CO(_2)H) presents an unusual case in which the interna

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3

O'Donovan, Daniel James. "Bayesian analysis of NMR data." Thesis, University of Cambridge, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.608789.

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4

Power, Jane Elizabeth. "New NMR tools for impurity analysis." Thesis, University of Manchester, 2016. https://www.research.manchester.ac.uk/portal/en/theses/new-nmr-tools-for-impurity-analysis(f6814907-cb3b-4c67-9702-dda58fbc726c).html.

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New NMR Tools for Impurity Analysis was written by Jane Power and submitted for the degree of Doctor of Philosophy in the Faculty of Engineering and Physical Sciences at the University of Manchester, on 31st March 2016.NMR spectroscopy is rich in structural information and is a widely used technique for structure elucidation and characterization of organic molecules; however, for impurity analysis it is not generally the tool of choice. While 1H NMR is quite sensitive, due to its narrow chemical shift range (0 - 10 ppm) and the high abundance of hydrogen atoms in most drugs, its resolution is

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5

McLachlan, Andrew S. "Improved NMR methods for impurity analysis." Thesis, University of Manchester, 2009. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.503032.

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The results presented in this thesis are concerned with improvements to liquid-state Nuclear Magnetic Resonance (NMR) spectroscopic techniques and their application to small molecule (i.e. with molecular weight < 500) mixture systems, with the aim of separating signals from individual components. The results presented in this thesis provide an insight into NMR mixture analysis, which may ultimately have applications in the field of drug discovery and development.

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6

Bennett, Graham. "Quantitative analysis using low resolution NMR." Thesis, University of Nottingham, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.299565.

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7

Smith, Timothy Andrew David. "Conformational analysis studies in NMR spectroscopy." Thesis, University of Liverpool, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.243220.

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8

Hernandez, Cid Aaron. "New NMR methods for mixture analysis." Thesis, University of Manchester, 2017. https://www.research.manchester.ac.uk/portal/en/theses/new-nmr-methods-for-mixture-analysis(8ee7b062-e1cf-4c31-9a4b-3e6603b2d29c).html.

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This thesis is focussed on the investigation of matrices for matrix-assisted diffusion-ordered spectroscopy (MAD). Diffusion-ordered spectroscopy (DOSY) is a family of experiments where the resonances in the chemical shift dimension are further dispersed in an extra dimension according to diffusion coefficient. A typical DOSY spectrum shows one single diffusion coefficient for all the resonances coming from one single species. However, If two or more resonances overlap, the diffusion resolution of the DOSY spectrum is compromised and a spurious diffusion coefficient results, intermediate betwe

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9

Swan, Iain. "Advanced NMR methods for formulation analysis." Thesis, University of Manchester, 2015. https://www.research.manchester.ac.uk/portal/en/theses/advanced-nmr-methods-for-formulation-analysis(42a72ebf-b797-403f-a3bc-353e0e3987eb).html.

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This thesis concentrates on diffusion-ordered spectroscopy (DOSY): a technique in liquid state nuclear magnetic resonance (NMR) spectroscopy that is able to distinguish different chemical species by their size in solution, and measure species’ diffusion coefficients. DOSY is an invaluable tool to analyse and resolve the signals of mixtures of chemicals in solution. DOSY measures an ensemble of nuclei in a mixture, using pulsed field gradients (PFGs) to encode, and later decode, the positions of spins. This provides information on the root mean square distance that spins diffuse during a delay

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10

Gong, Qingguo. "NMR analysis of bovine tRNA Trp /." View Abstract or Full-Text, 2002. http://library.ust.hk/cgi/db/thesis.pl?BICH%202002%20GONG.

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Thesis (Ph. D.)--Hong Kong University of Science and Technology, 2002.<br>Includes bibliographical references (leaves 105-123). Also available in electronic version. Access restricted to campus users.

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11

Dean, Rebecca. "Analysis of triglycerides using quantitative NMR techniques." Thesis, Bangor University, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.440959.

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12

McSparron, Helen. "NMR analysis of synthetic analogues of ubiquitin." Thesis, University of Edinburgh, 1998. http://hdl.handle.net/1842/15363.

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Ubiquitin is a small globular protein (76 amino acids, MW 8565 Da) which occurs in both eukaryotes and prokaryotes. It is involved in many biological processes, its function to 'tag' other proteins, to signal degradation. Ubiquitin is an ideal model for structural studies since it has a well defined secondary and tertiary structure and is stable to changes in temperature, pH and to a wide range of solvents. Synthetic techniques have been used to incorporate unnatural amino acids into the hydrophobic core of ubiquitin, the aim being to observe the structural defects incurred by these changes. T

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13

Agatisa-Boyle, Colin Gerard. "NMR ANALYSIS OF INTRACELLULAR AMYLOID-BETA PEPTIDE." Case Western Reserve University School of Graduate Studies / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=case1499265031796677.

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14

Bouillaud, Dylan. "Multiscale NMR analysis of the microalgae metabolism." Thesis, Nantes, 2020. http://www.theses.fr/2020NANT4029.

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Les bio-procédés à base de microalgues sont reconnus pour des applications majeures comme la production de lipides précurseurs de biocarburant. Aujourd'hui la plupart de ces technologies vertes ne sont pas suffisamment matures en raison de coûts de production importants et sont pour cela activement développées par une importante communauté de bio-procédés. A l'interface entre la biologie et les procédés, cette communauté n'est pas familière avec la spectroscopie RMN, outil puissant d'analyse structurale et quantitative. L'objectif de cette thèse est d’évaluer le potentiel d’approches RMN multi

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15

Wu, Kanning. "NMR Analysis of Sulfur Compounds in Petroleum." TopSCHOLAR®, 1992. https://digitalcommons.wku.edu/theses/3004.

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The speciation and quantification of organic sulfur forms in fossil fuel is an area of research. This thesis describes an NMR method which offers potential for identifying and possibly quantifying both nonvolatile and volatile sulfur forms in fossil fuels. The method is based on the methylation of sulfur compounds to form methyl sulfonium salts: RSR + Ch3I --> (R2S+-Ch3)I~ We propose to apply this chemistry to the analysis of sulfur functions in fossil fuels. The sulfur functions are methylated using 13C-enriched methyl iodide. The products are then analyzed by 13C NMR spectroscopy to establis

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16

Guduff, Ludmilla. "Ultrafast diffusion-ordered NMR analysis of mixtures." Thesis, Université Paris-Saclay (ComUE), 2018. http://www.theses.fr/2018SACLS239/document.

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La spectroscopie de résonance magnétique nucléaire (RMN) est un outil puissant qui permet l’étude directe de mélanges de manière non destructive. Les spectres RMN de petites molécules en solution peuvent être différenciés grâce à la stratégie DOSY (diffusion-ordered spectroscopy), une méthode de ‘chromatographie virtuelle’ qui s’appuie sur la mesure de coefficients de diffusion translationnelle. Les principaux obstacles à l’utilisation de la DOSY sont liés à la piètre sensibilité de la RMN de manière générale mais aussi à la nécessité d’introduire une dimension temporelle supplémentaire d’acqu

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17

Koenig, Marie-Hélène. "Intramolecular rearrangements studied by 2D-NMR lineshape analysis." Doctoral thesis, Universite Libre de Bruxelles, 1988. http://hdl.handle.net/2013/ULB-DIPOT:oai:dipot.ulb.ac.be:2013/213333.

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18

Voda, Alexandra Elena. "Low field NMR for analysis of rubbery polymers." [S.l.] : [s.n.], 2006. http://deposit.ddb.de/cgi-bin/dokserv?idn=979090261.

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19

Moutzouri, Pinelopi. "New and improved methods for mixture analysis by NMR." Thesis, University of Manchester, 2018. https://www.research.manchester.ac.uk/portal/en/theses/new-and-improved-methods-for-mixture-analysis-by-nmr(d6bad99a-36dd-440b-a7b1-f8243a8ab4a3).html.

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A unique characteristic of NMR is that, unlike other spectroscopic techniques, it separates the excitation of signals from their detection. By manipulating the type of signal excitation used, the chemical information content of a spectrum can be controlled. This versatility has made NMR a powerful and flexible weapon in the analytical arsenal of chemists, not only for the determination of structural, chemical, dynamic, and physical properties of molecules, but also for the analysis of mixtures, since NMR has the ability to study these intact without the need for physical separation. Chapter 1

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20

Amigó, Grau Núria. "Lipoprotein analysis by 2d diffusion-ordered 1h-nmr spectroscopy." Doctoral thesis, Universitat Rovira i Virgili, 2017. http://hdl.handle.net/10803/665148.

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The need for predictors of cardiovascular disease is increasing due to the pandemic levels that metabolic disorders are achieving. One of the main areas where new biomarkers can be looked for is in the lipids and lipoproteins field. NMR spectroscopy appears to be a suitable analytical tool to develop novel methodologies, which will aid in the assessment and management of cardiovascular events and cardio-metabolic disease, due to its sensitivity to the lipoprotein content and size, robustness and the possibility of automation. Part of the research presented in this thesis is focused on the dev

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21

Lemke, Clark H. "Structural analysis of nanocrystalline cellulose using solid-state NMR." Thesis, University of British Columbia, 2011. http://hdl.handle.net/2429/33596.

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Abstract Nanocrystalline cellulose (NCC) shows very unique properties – in suspension, it spontaneously forms a chiral nematic phase and, in high purity, exhibits iridescence. While native cellulose has historically been extensively studied in solution and solid-state NMR with success, the physical structure between NCC nanocrystallites is not fully known. Due to the complex structure of the nanocrystallites, conventional diffraction techniques cannot fully determine the structure. In this work ¹H-²H exchange coupled with the following NMR techniques were used to investigate the crystallite st

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22

Dixon, John Mark. "The conformational analysis of cyclic compounds by NMR spectroscopy." Thesis, University of Nottingham, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.293631.

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23

Readshaw, S. A. "The conformational analysis of cyclic molecules by NMR spectroscopy." Thesis, University of Nottingham, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.378941.

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24

Sweeney, Patricia J. "NMR analysis of drug interactions with isotopically labelled calmodulin." Thesis, University of Hertfordshire, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.303390.

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25

Eden, E. G. "Analysis of solution-phase macromolecular materials by diffusion NMR." Thesis, University of Liverpool, 2017. http://livrepository.liverpool.ac.uk/3006567/.

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Molecules such as covalent cages can adopt several shapes, in which the ratio of starting materials is the same, but the number of starting materials, and the shape of the resulting molecule is different. However, determining this in the absence of a crystal structure can be challenging. Pulsed field gradient (PFG) NMR has been used for two decades to characterise large macromolecules in solution, but it is still difficult to determine precise structural information, because of the rotational-averaging experienced in experimental measurements. Here, we develop experimental techniques for colle

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26

Moroney, Benjamin F., Timothy Stait-Gardner, Gang Zheng, and William S. Price. "Numerical analysis of NMR diffusion experiments in complex systems." Universitätsbibliothek Leipzig, 2015. http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-185579.

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27

Briden, Sandra. "Development of methods of hair analysis using NMR spectroscopy." Thesis, University of Reading, 2014. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.629092.

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Forensic analysis of hair remains controversial and new methods of validation are persistently being sought. Although human hair has been the subject of chemical analysis for many years new approaches are always warranted by continual advances in technology. In this thesis a novel rapid and efficient method of hair analysis utilising microwave-assisted acid digestion to break the strong keratin bonds that dominate the hair matrix, coupled with 1 H NMR spectroscopic-based chemometric analysis, is described. Fingerprinting analysis of 265 such hair samples, using 1H NMR spectroscopy, generated p

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28

Moroney, Benjamin F., Timothy Stait-Gardner, Gang Zheng, and William S. Price. "Numerical analysis of NMR diffusion experiments in complex systems." Diffusion fundamentals 16 (2011) 69, S. 1-3, 2011. https://ul.qucosa.de/id/qucosa%3A13811.

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29

Doko, Denisa. "Biophysical characterization and NMR analysis of the PDI fragment b'xa'c." Thesis, University of Kent, 2012. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.595792.

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Protein disulphide isomerase (PDI) was the first catalyst of protein folding to be identified and is a key cellular chaperone required for the rapid formation of correctly folded disulphide bonded proteins in the secretory pathway. PDI is the archetype of a large family of ER-resident PDI-like proteins and contains four thioredoxin-like domains, two of which, like thioredoxin itself, have redox-active (COHC) catalytic sites (a and a') and two of which do not (b and b'). The domain order is abb'xa'c where x is a 19 residue linker between the b' and a' domains and c is a C-terminal acidic tail c

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30

Bayro, Marvin J. "Protein MAS NMR methodology and structural analysis of protein assemblies." Thesis, Massachusetts Institute of Technology, 2010. http://hdl.handle.net/1721.1/57800.

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Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2010.<br>Vita. Cataloged from PDF version of thesis.<br>Includes bibliographical references.<br>Methodological developments and applications of solid-state magic-angle spinning nuclear magnetic resonance (MAS NMR) spectroscopy, with particular emphasis on the analysis of protein structure, are described in this thesis. MAS NMR studies of biomolecules ranging from model peptides and proteins in crystalline form to amyloid fibrils and whole bacterial organelles are reported. The methods presented include novel pulse sequ

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31

Huang, Yang. "Analysis of NMR Spin-lattice Relaxation Dispersion on Complex Systems." Doctoral thesis, Umeå universitet, Kemiska institutionen, 2015. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-110721.

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This thesis focus on the analysis of spin-lattice NMRD relaxation profilesmeasured in various complex systems such as proteins, zeolites and ionicliquids. Proton, deuterium and fluoride T1-NMRD relaxation profiles wereobtained from a fast-field cycling (FFC) instrument. It is found that alsopossible to obtain NMRD profiles from the molecular dynamics (MD)simulation trajectories. NMRD Profiles were analyzed by using differentrelaxation models, such as the Solomon-Bloembergen-Morgan (SBM) theoryand the Stochastic Liouville (SL) theory. Paper I described the hydration of protein PrxV obtained fro

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32

Kelly, Benjamin J. "Computational Analysis of Metabolomic Toxicological Data Derived from NMR Spectroscopy." Wright State University / OhioLINK, 2009. http://rave.ohiolink.edu/etdc/view?acc_num=wright1240245664.

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33

Liu, Zhihong. "Structural analysis of amylin and its analogs by NMR spectroscopy /." Thesis, Connect to this title online; UW restricted, 1999. http://hdl.handle.net/1773/8657.

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34

Comfort, David Michael. "Structural studies of SpoIIAA using NMR." Thesis, University of Oxford, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.297947.

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35

Kumarasinghe, Isuru Ransiri. "DESIGN, SYNTHESIS, NMR CONFORMATIONAL ANALYSIS AND DOCKING ANALYSIS OF NOVEL MULTIFUNCTIONAL MOLECULES FOR PAIN." Diss., The University of Arizona, 2010. http://hdl.handle.net/10150/193738.

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Currently, opioids are extensively used in clinical practices in order to treat pain in patients. However, prolonged administration of opioids are not feasible due to the development of side effects especially tolerance, constipation, addiction and dependence. Our drug design is mainly aimed to reduce opioid induce side effects such as development of tolerance. The first strategy examined involves design and synthesis of peptide based single molecules that have a mu agonist and delta agonist pharmacophore in combination with a COX2 inhibitory pharmacophore. A new molecule, 3-17 having good del

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36

Mistry, Jinesh. "Synthesis and conformational analysis of polyarene dendrimers." Thesis, University of Manchester, 2016. https://www.research.manchester.ac.uk/portal/en/theses/synthesis-and-conformational-analysis-of-polyarene-dendrimers(650b10eb-6afd-471c-b688-5f86ee65f42c).html.

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Polyarene dendrimers with rigid aromatic regions are of interest due to their shape persistent nature. A novel series of G1 dendrimers containing a substituted 1,3-phenyl core are reported and were found to exhibit atropisomerism. This was investigated in the solid state (X ray), in solution (NMR), and via computational studies. The synthesis of fluorinated G1 dendrimers allowed for the analysis of interconversion between conformations via 19F-19F EXSY NMR (exchange spectroscopy). These were shown to exist as two distinct sets of three interconverting atropisomers. Each atropisomer was identif

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37

Dancea, Felician. "New methods for automated NMR data analysis and protein structure determination." [S.l.] : [s.n.], 2005. http://deposit.ddb.de/cgi-bin/dokserv?idn=974442569.

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38

Fuertes, Martín Rocio. "1H-NMR glycoprotein analysis: An Advanced approach for inflammatory diseases diagnosis." Doctoral thesis, Universitat Rovira i Virgili, 2019. http://hdl.handle.net/10803/668266.

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La inflamació és una resposta biològica complexa d'un organisme davant d'estímuls de diversa etiologia. Durant la resposta inflamatòria es produeix una variació en les concentracions de certes proteïnes presents en plasma anomenades “proteïnes de fase aguda”. La majoria d'aquestes proteïnes són proteïnes glicadas. El procés de glicosilació de proteïnes augmenta en resposta a citocines proinflamatòries i es caracteritza per la unió d'un o diversos monosacàrids (com són GlcNAc, GalNAC i Neu5Ac, entre d'altres) a la cadena d'aminoàcids de la proteïna. Actualment hi ha un interès creixent en el de

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Davis, Richard. "Analysis of pattern recognition techniques applied to 1H NMR metabolomic data." Thesis, University of York, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.490269.

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Metabolomics seeks to achieve a comprehensive quantitative analysis of the wide range of metabolites in biological samples. Analytical chemistry, and specifically 1H NMR, can provide spectra detailing the vast array of physio-chemical properties of the sample. The identification of characteristics in the spectra is known as metabolomic fingerprinting. However, the thousands of variables in the 1H NMR spectra, .relating to hundreds of metabolites, make the data sets extremely complex and difficult to interpret. The aim of this research was to develop analytical techniques to classify biological

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40

Astridge, Mark. "Optimization of a noninteractive algorithm for in vivo NMR spectral analysis." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk2/ftp04/mq22566.pdf.

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Forshed, Jenny. "Processing and analysis of NMR data : Impurity determination and metabolic profiling." Doctoral thesis, Stockholm : Dept. of analytical chemistry, Stockholm university, 2005. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-712.

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42

Bento, Edson de Souza. "Applications of MD and NMR magnetization transfer experiments to structural analysis." Thesis, Queen Mary, University of London, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.286555.

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Harris, Richard. "Development of NMR methods for conformational analysis of 13C-enriched oligosaccharides." Thesis, University of St Andrews, 1998. http://hdl.handle.net/10023/14226.

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The conformation and dynamics of sialyl Lewisx and related oligosaccharides were investigated using high resolution nuclear magnetic resonance measurements, and molecular dynamics calculations. In order to increase the number of structural parameters for inclusion in the molecular modelling simulations, the oligosacchaiide sialyl Lewisx was chemo-enzymatically synthesised to a high degree of carbon-13 enrichment (< 99%). The incorporation of labelling allows editing of standard homonuclear NMR experiments by the 13C chemical shift, thus overcoming the spectral overlap which plagues carbohydrat

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Yang, Yinhua, and 楊銀花. "Application of biomolecular NMR spectroscopy for protein structure determination." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2009. http://hub.hku.hk/bib/B42182013.

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45

Du, Toit Pieter Johannes Wynand. "Analysis of W^± bosons with ALICE: Effect of alignment on W^± bosons analysis." Diss., University of Pretoria, 2013. http://hdl.handle.net/2263/33312.

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The ALICE (A Large Ion Collider Experiment) detector at the CERN Large Hadron Collider (LHC) is dedicated to studying the deconfined medium called the quark-gluon plasma (QGP), which is formed at extreme energy densities in heavy-ion collisions. ALICE can study hadrons, photons, electrons and muons up to the highest multiplicities expected at the LHC and down to very low transverse momentum (p_T ~ 30 MeV/c) by employing excellent particle identification (PID) and tracking over a broad momentum range (p ~ 100 MeV/c – 100 GeV/c). It consists of the central barrel which covers mid-rapidity (|y|<

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46

Lehnström, Angelica. "Using 19F-NMR and 1H-NMR for Analysis of Glucocorticosteroids in Creams and Ointments : -Method Development for Screening, Quantification and Discrimination." Thesis, KTH, Skolan för kemivetenskap (CHE), 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-40843.

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Topical treatment containing undeclared corticosteroids and illegal topical treatment with corticosteroid content have been seen on the Swedish market. In creams and ointments corticosteroids in the category of glucocorticosteroids are used to reduce inflammatory reactions and itchiness in the skin. If the inflammation is due to bacterial infection or fungus, complementary treatment is necessary. Side effects of corticosteroids are skin reactions and if used in excess suppression of the adrenal gland function. Therefore the Swedish Medical Products Agency has published related warnings to make

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Marcó, García Núria. "Development of resolution-enhanced NMR techniques for improved small-molecules structural analysis." Doctoral thesis, Universitat Autònoma de Barcelona, 2018. http://hdl.handle.net/10803/643305.

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La presente tesis doctoral se centra en el estudio de técnicas de mejora de resolución de la espectroscopía por Resonancia Magnética Nuclear (RMN) para una más simple y precisa elucidación estructural de moléculas pequeñas. El trabajo se ha presentado como un compendio de siete publicaciones escritas para diversas prestigiosas revistas científicas. Las publicaciones desarrollan en profundidad la aplicación de las mejoras de resolución para i) una medida precisa y eficiente de las constantes de acoplamiento tanto homo- como heteronucleares e ii) la optimización de las medidas de parámetros anis

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Choy, Wing Yiu. "Using numerical methods and artificial intelligence in NMR data processing and analysis." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1999. http://www.collectionscanada.ca/obj/s4/f2/dsk1/tape7/PQDD_0024/NQ50131.pdf.

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Öman, Tommy. "Multivariate Analysis of 2D-NMR Spectroscopy : Applications in wood science and metabolomics." Doctoral thesis, Umeå universitet, Kemiska institutionen, 2013. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-80201.

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Wood is our most important renewable resource. We need better quality and quantity both according to the wood itself and the processes that are using wood as a raw material. Hence, the understanding of the chemical composition of the wood is of high importance. Improved and new methods for analyzing wood are important to achieve better knowledge about both refining processes and raw material. The combination of NMR and multivariate analyses (MVA) is a powerful method for these analyses but so far it has been limited mainly to 1D NMR. In this project, we have developed methods for combining 2D

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Choy, Wing Yiu 1969. "Using numerical methods and artificial intelligence in NMR data processing and analysis." Thesis, McGill University, 1998. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=35864.

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Abstract:

In this thesis, we applied both numerical methods and artificial intelligence techniques to NMR data processing and analysis. First, a comprehensive study of the Iterative Quadratic Maximum Likelihood (IQML) method applied to NMR spectral parameter estimation is reported. The IQML is compared to other conventional time domain data analysis methods. Extensive simulations demonstrate the superior performance of the IQML method. We also develop a new technique, which uses genetic algorithm with a priori knowledge, to improve the quantification of NMR spectral parameters. The new proposed method o

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