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Relevant bibliographies by topics / NMR Chemical Analysis

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Academic literature on the topic 'NMR Chemical Analysis'

Author: Grafiati

Published: 4 June 2021

Last updated: 6 September 2023

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Journal articles on the topic "NMR Chemical Analysis"

1

Holı́k, Miroslav. "NMR chemical shifts in correlation analysis." Journal of Molecular Structure 482-483 (May 1999): 347–51. http://dx.doi.org/10.1016/s0022-2860(98)00765-0.

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Steinberg, Avital, Miriam Karni, and David Avnir. "Continuous Symmetry Analysis of NMR Chemical Shielding Anisotropy." Chemistry - A European Journal 12, no. 33 (2006): 8534–38. http://dx.doi.org/10.1002/chem.200600331.

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Rehm, Thomas H., Christian Hofmann, Dorothee Reinhard, et al. "Continuous-flow synthesis of fluorine-containing fine chemicals with integrated benchtop NMR analysis." Reaction Chemistry & Engineering 2, no. 3 (2017): 315–23. http://dx.doi.org/10.1039/c7re00023e.

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Lundborg, Magnus, and Göran Widmalm. "Structural Analysis of Glycans by NMR Chemical Shift Prediction." Analytical Chemistry 83, no. 5 (2011): 1514–17. http://dx.doi.org/10.1021/ac1032534.

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Fukui, L., and Y. Chen. "NvMap: automated analysis of NMR chemical shift perturbation data." Bioinformatics 23, no. 3 (2006): 378–80. http://dx.doi.org/10.1093/bioinformatics/btl585.

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Antalek, Brian. "Using PGSE NMR for chemical mixture analysis: Quantitative aspects." Concepts in Magnetic Resonance Part A 30A, no. 5 (2007): 219–35. http://dx.doi.org/10.1002/cmr.a.20093.

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ASAKURA, Tetsuo. "Structural Analysis of Polymers Based on the Origin of the NMR Chemical Shift." KOBUNSHI RONBUNSHU 72, no. 11 (2015): 653–60. http://dx.doi.org/10.1295/koron.2015-0049.

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Kaseman, Derrick C., Michael T. Janicke, Rachel K. Frankle, et al. "Chemical Analysis of Fluorobenzenes via Multinuclear Detection in the Strong Heteronuclear J-Coupling Regime." Applied Sciences 10, no. 11 (2020): 3836. http://dx.doi.org/10.3390/app10113836.

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Chemical analysis via nuclear magnetic resonance (NMR) spectroscopy using permanent magnets, rather than superconducting magnets, is a rapidly developing field. Performing the NMR measurement in the strong heteronuclear J-coupling regime has shown considerable promise for the chemical analysis of small molecules. Typically, the condition for the strong heteronuclear J-coupling regime is satisfied at µT magnetic field strengths and enables high resolution J-coupled spectra (JCS) to be acquired. However, the JCS response to systematic chemical structural changes has largely not been investigated

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Pannequin, Anaïs, Erik Laurini, Laurent Giordano, Alain Muselli, Sabrina Pricl, and Aura Tintaru. "Caution: Chemical Instability of Natural Biomolecules During Routine Analysis." Molecules 25, no. 14 (2020): 3292. http://dx.doi.org/10.3390/molecules25143292.

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Natural products (NPs) constitute a significant source of active biomolecules widely used in medicine, pharmacology and cosmetics. However, NPs structural characterization has the drawback of their chemical instability during the extraction steps and their likely transformation during the analytical protocol. In particular, tamariscol and conocephalenol are two compounds largely used in the cosmetic industry for their odorant properties. Thus, in the present study, we focused on the evolution of these two metabolites (extracted from Frullania tamarisci and Conocephalum conicum, respectively),

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TUGAHAN, CHARISSE T., RHANNEY L. GONZALES, CHIEN-CHANG SHEN, MARIA CARMEN S. TAN, and CONSOLACION Y. RAGASA. "Chemical Constituents of Macaranga grandifolia." Asian Journal of Chemistry 35, no. 9 (2023): 2230–34. http://dx.doi.org/10.14233/ajchem.2023.28231.

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The chemical analysis of dichloromethane (DCM) extract of Macaranga grandifolia (Blanco) Merr. resulted in the isolation and identification of several compounds. From the leaves, vedelianin (1), squalene (2), β-carotene (3) and polyprenol (4) were isolated. The barks contained a mixture of stigmasterol (5a) and β-sitosterol (5b). Additionally, the fruits yielded saturated fatty acid (6). The elucidation of structure 1 was accomplished through the utilization of comprehensive 1D and 2D NMR spectroscopic techniques. The identification of the structures of compounds 2-6 was achieved through a com

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Dissertations / Theses on the topic "NMR Chemical Analysis"

1

Byrne, Jonathan. "Prediction of Â¹H NMR chemical shifts and conformational analysis of organic molecules." Thesis, University of Liverpool, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.441892.

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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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Norrehed, Sara. "Modulation of Molecular Properties : Host–Guest Interactions for Structural Analysis and Chemical Reactions." Doctoral thesis, Uppsala universitet, Syntetisk organisk kemi, 2013. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-207138.

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This thesis concerns the construction, use and modulation of various host–guest systems, from small bispidines for binding of inorganic ions to bisporphyrin clips for supramolecular systems. Small flexible molecules undergo fast conformational movements when in solution. These conformational movements generate time-averaged population-weighted chemical shifts, coupling constants and NOEs when analysed by NMR spectroscopy. A bisporphyrin clip was designed to be used as a host for restriction of conformational movements of small flexible molecules by ditopic metal-ligand binding. Based on confor

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Pointer-Keenan, Caroline D. "Monitoring dynamical and structural changes at the lipid-water interface through chemical shift analysis a Xe-129 NMR study /." [Gainesville, Fla.] : University of Florida, 2009. http://purl.fcla.edu/fcla/etd/UFE0041232.

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Ashbrook, Sharon Elizabeth. "New NMR techniques for the study of quadrupolar nuclei." Thesis, University of Oxford, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.342238.

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Pike, Kevin John. "An NMR study of some low-dimensional magnetically correlated materials." Thesis, University of Warwick, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.344004.

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Marchand, Jérémy. "Combining NMR and MS fingerprinting for fine characterization of lipid profiles. : Application to a chemical food safety issue." Thesis, Nantes, Ecole nationale vétérinaire, 2018. http://www.theses.fr/2018ONIR120F/document.

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Pour garantir au consommateur des aliments sûrs, l'emploi d'anabolisants chez les animaux de production est prohibée au sein de l'Union Européenne depuis la fin des années 1980. Bien que performantes, les méthodes de contrôle classiques ciblées font face à de nouveaux défis auxquels des stratégies alternatives (non ciblées),visant à identifier des biomarqueurs métaboliques caractéristiques de l'effet associé à ces pratiques, offrent des solutions innovantes. Le lipidome en particulier constitue une fraction d'intérêt pour l'étude des effets liés aux agents de répartition. La Spectrométrie de M

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Chen, Xi. "Automatic ¹³C Chemical Shift Reference Correction of Protein NMR Spectral Data Using Data Mining and Bayesian Statistical Modeling." UKnowledge, 2019. https://uknowledge.uky.edu/biochem_etds/40.

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Nuclear magnetic resonance (NMR) is a highly versatile analytical technique for studying molecular configuration, conformation, and dynamics, especially of biomacromolecules such as proteins. However, due to the intrinsic properties of NMR experiments, results from the NMR instruments require a refencing step before the down-the-line analysis. Poor chemical shift referencing, especially for 13C in protein Nuclear Magnetic Resonance (NMR) experiments, fundamentally limits and even prevents effective study of biomacromolecules via NMR. There is no available method that can rereference carbon che

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Angles, d'Ortoli Thibault. "Assembling and Unraveling Carbohydrates Structures : Conformational analysis of synthesized branched oligosaccharides." Doctoral thesis, Stockholms universitet, Institutionen för organisk kemi, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-133106.

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Advances in the elaboration of vaccines and enzyme inhibitors rely on acquiring more knowledge about protein-carbohydrate binding events. Furthermore, the relationships between biological function and the three-dimensional properties of large glycans can be studied by focusing on the structural components they contained, namely, by scaling down the system under analysis. Chemical methods are useful assets as they allow the isolation and determination of epitopes; these small and recognizable fragments that lead to very specific interactions. In this thesis, biologically relevant saccharides we

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Silva, Sandra Lopes da. "NMR in the characterization of heavy residual procedural streams." Doctoral thesis, Universidade de Aveiro, 2014. http://hdl.handle.net/10773/13126.

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Doutoramento em Química<br>The main objective of this work was to monitor a set of physical-chemical properties of heavy oil procedural streams through nuclear magnetic resonance spectroscopy, in order to propose an analysis procedure and online data processing for process control. Different statistical methods which allow to relate the results obtained by nuclear magnetic resonance spectroscopy with the results obtained by the conventional standard methods during the characterization of the different streams, have been implemented in order to develop models for predicting these same propertie

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Books on the topic "NMR Chemical Analysis"

1

Pihlaja, Kalevi. Carbon-13 NMR chemical shifts in structural and stereochemical analysis. VCH, 1994.

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Matsuzaki, Kei. NMR spectroscopy and stereoregularity of polymers. Japan Scientific Societies Press, 1996.

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Akitt, J. W. NMR and chemistry: An introduction to modern NMR spectroscopy. 3rd ed. Chapman & Hall, 1992.

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E, Mann Brian, ed. NMR and chemistry: An introduction to modern NMR spectroscopy. 4th ed. S. Thornes, 2000.

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5

Marshall, Alan G. Fourier transforms in NMR, optical, and mass spectrometry: A user's handbook. Elsevier, 1990.

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6

N, Cheng H., English Alan D. 1947-, American Chemical Society. Division of Polymer Chemistry, and American Chemical Society Meeting, eds. NMR spectroscopy of polymers in solution and in the solid state. American Chemical Society, 2002.

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7

C, Constable Edwin, and Hunter Brian K, eds. Modern NMR spectroscopy: A workbook of chemical problems. Oxford University Press, 1989.

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8

Breitmaier, Eberhard. Carbon-13 NMR spectroscopy: High resolution methods and applications in organic chemistry and biochemistry. 3rd ed. VCH Verlagsgesellschaft, 1989.

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9

Ryabov, Vladimir. Oil and Gas Chemistry. INFRA-M Academic Publishing LLC., 2021. http://dx.doi.org/10.12737/1017513.

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The textbook provides up-to-date data on the composition and properties of hydrocarbons and other oil and gas compounds, on the physical and chemical methods and methods for separating and identifying oil components (molecular spectroscopy, mass spectrometry, NMR spectroscopy, electron paramagnetic resonance, atomic adsorption spectroscopy, neutron activation analysis). The chemistry and mechanism of thermal and catalytic transformations of oil components in the main processes of oil raw materials processing, as well as the problems of the origin of oil and the transformation of oil in the env

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10

Martin, G., and M. Trierweiller. Ethanol Reference Materials for 2H-NMR Determinations (SNIF-NMR): BCR Information: BCR Information [series]: Chemical Analysis. European Communities / Union (EUR-OP/OOPEC/OPOCE), 1994.

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Book chapters on the topic "NMR Chemical Analysis"

1

Ahluwalia, V. K. "Nuclear Magnetic Resonance (NMR) Spectroscopy." In Instrumental Methods of Chemical Analysis. Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-38355-7_25.

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2

Dejaegere, Annick, Richard A. Bryce, and David A. Case. "An Empirical Analysis of Proton Chemical Shifts in Nucleic Acids." In Modeling NMR Chemical Shifts. American Chemical Society, 1999. http://dx.doi.org/10.1021/bk-1999-0732.ch014.

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Lei, Ka-Meng, Pui-In Mak, Man-Kay Law, and Rui Paulo Martins. "Electronic-Automated Micro-NMR Assay with DMF Device." In Handheld Total Chemical and Biological Analysis Systems. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-67825-2_3.

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Hou, Ting, and Daniel Raftery. "High-Throughput NMR Techniques for Combinatorial Chemical Library Analysis." In Analysis and Purification Methods in Combinatorial Chemistry. John Wiley & Sons, Inc., 2004. http://dx.doi.org/10.1002/0471531979.ch7.

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Lei, Ka-Meng, Pui-In Mak, Man-Kay Law, and Rui Paulo Martins. "One-Chip Micro-NMR Platform with B0-Field Stabilization." In Handheld Total Chemical and Biological Analysis Systems. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-67825-2_4.

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Glöggler, Stefan, Bernhard Blümich, and Stephan Appelt. "NMR Spectroscopy for Chemical Analysis at Low Magnetic Fields." In Topics in Current Chemistry. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/128_2011_304.

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Becker, Edwin D., and Cherie L. Fisk. "NMR: New techiques for chemical analysis and biological investigation." In Research Instrumentation for the 21st Century. Springer Netherlands, 1988. http://dx.doi.org/10.1007/978-94-009-2748-3_14.

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Kjaergaard, Magnus, Flemming M. Poulsen, and Birthe B. Kragelund. "Analyzing Temperature-Induced Transitions in Disordered Proteins by NMR Spectroscopy and Secondary Chemical Shift Analyses." In Intrinsically Disordered Protein Analysis. Springer New York, 2012. http://dx.doi.org/10.1007/978-1-4614-3704-8_16.

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Boulton, Stephen, Rajeevan Selvaratnam, Rashik Ahmed, and Giuseppe Melacini. "Implementation of the NMR CHEmical Shift Covariance Analysis (CHESCA): A Chemical Biologist’s Approach to Allostery." In Methods in Molecular Biology. Springer New York, 2017. http://dx.doi.org/10.1007/978-1-4939-7386-6_18.

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Lundborg, Magnus, and Göran Widmalm. "NMR Chemical Shift Prediction of Glycans: Application of the Computer Program CASPER in Structural Analysis." In Methods in Molecular Biology. Springer New York, 2015. http://dx.doi.org/10.1007/978-1-4939-2343-4_3.

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Conference papers on the topic "NMR Chemical Analysis"

1

Weiss, Shimon. "Dual-molecule fluorescence spectroscopy: kinetic observation of single molecule reactions." In Laser Applications to Chemical and Environmental Analysis. Optica Publishing Group, 1998. http://dx.doi.org/10.1364/lacea.1998.lma.6.

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Traditional structural biology ensemble techniques such as x-ray crystallography, electron cryomicroscopy with angular reconstruction, electron microscopy, nuclear magnetic resonance (NMR) and electron paramagnetic resonance (EPR) provide detailed information on the structure of biological macromolecules. In cases where the crystal form of the macromolecule is available, the structure is known with the ultimate atomic resolution. The knowledge of the static structure can provide some insight to the macromolecule function, especially if it is coupled with other biochemical measurements, but in

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2

Chen, Yunping, and Xiansu Cheng. "Research on characteristic of walnut shell high boiling solvent lignin by chemical analysis, IR and NMR." In 2011 International Conference on Remote Sensing, Environment and Transportation Engineering (RSETE). IEEE, 2011. http://dx.doi.org/10.1109/rsete.2011.5964128.

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Inoue, Masahiro, and Tomohito Negishi. "Analysis of Molecular Heterogeneity and Interfacial Chemical Interactions in Electrically Conductive Adhesives using Time-domain NMR Spectroscopy." In 2018 IEEE CPMT Symposium Japan (ICSJ). IEEE, 2018. http://dx.doi.org/10.1109/icsj.2018.8602630.

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Yamaki, Daisuke, and Masahiko Hada. "Quantum-chemical analysis of paramagnetic [sup 13]C NMR shifts of iron-bound cyanide ions in heme-protein environments." In INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009: (ICCMSE 2009). AIP, 2012. http://dx.doi.org/10.1063/1.4771843.

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Sruti, S., and M. P. Rasheed. "Vibrational Spectroscopic (FTIR And FT-Raman) Studies, HOMO LUMO Analysis, NMR Chemical Shifts And Electrostatic Potential Surface Of 2, 3- Dibromofuran." In Frontiers in Optics. OSA, 2015. http://dx.doi.org/10.1364/fio.2015.jw2a.23.

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Raj, S., and R. Raj. "Analytical Tools for the Analyses of Coal and its Combustion Products." In ASME 1986 International Gas Turbine Conference and Exhibit. American Society of Mechanical Engineers, 1986. http://dx.doi.org/10.1115/86-gt-261.

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Coal, due to its heterogenous nature and complex structure; physical, chemical and petrographic, introduces two-fold complications during its combustion in power generation. Organic and inorganic constituents in various petrographic states alter chemically and physically. The products of coal combustion; unburned carbon, deposits, oxides of metals and non-metals, metal and non-metal complexes, need to be identified qualitatively and quantitatively to increase the coal combustion efficiency and to optimize the durability of power plant components. This paper will describe the usage of various a

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Aoshima, Atsushi, Shigehiko Miyachi, Takashi Suganuma, and Shinichi Nemoto. "Renovation of Chemical Processing Facility for Development of Advanced Fast Reactor Fuel Cycle System in JNC." In 10th International Conference on Nuclear Engineering. ASMEDC, 2002. http://dx.doi.org/10.1115/icone10-22512.

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The CPF had 4 laboratories (operation room A, laboratory A, laboratory C and analysis laboratory) in connection with reprocessing technology. The main laboratory, operation room A, has 5 hot cells. Since equipments in the main cell had been designed for small-scale verification of existing reprocessing steps, it was hardly able to respond flexibly to experimental studies on advanced technology. It was decided to remodel the cell according to the design that was newly laid out in order to ensure the function and space to conduct various basic tests. The other laboratories had no glove boxes for

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Patonay, Gabor, Richard J. Williams, and Dana Shealy. "Near-Infrared Fluorescence Techniques in Analytical Chemistry." In Laser Applications to Chemical Analysis. Optica Publishing Group, 1992. http://dx.doi.org/10.1364/laca.1992.mb1.

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The near-infrared (NIR) region is advantageous due to lower interference since there are only a few groups of compounds that can fluoresce. Examples of analytical application of NIR fluorescence with emphasis on laser diode spectroscopy will be given.

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Marković, Svetlana, and Jelena Tošović. "CHLOROGENIC ACID – APPLICATION OF CONTEMPORARY DENSITY FUNCTIONALS TO A SINGLE MOLECULE." In 1st INTERNATIONAL Conference on Chemo and BioInformatics. Institute for Information Technologies, University of Kragujevac,, 2021. http://dx.doi.org/10.46793/iccbi21.081m.

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Although chlorogenic acid (5-O-caffeoylquinic acid, 5CQA) is a dietary phenol known for its pharmacological and nutritional properties, its structural features and mechanisms of oxidative action have not been completely elucidated. Clarification of the 5CQA structure was conducted by comparing the experimental and simulated IR, Raman, 1H-NMR, 13C-NMR, and UV spectra. For this purpose, a comprehensive conformational analysis of 5CQA was performed to reveal its most stable conformations in the gas-state and solution. Excellent agreement between all experimental and simulated spectra indicates co

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Guillon, Valentin, Eric Delamaide, David Rousseau, and Mikel Morvan. "On the Importance of Reservoir Rock Mineralogy on Design and Performance of Surfactant-Based EOR Processes." In SPE Conference at Oman Petroleum & Energy Show. SPE, 2022. http://dx.doi.org/10.2118/200247-ms.

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Abstract Chemical EOR processes based on surfactants are highly constrained by chemicals losses due to retention in porous media. Surfactant adsorption is usually considered as the main retention mechanism. It can lead to a decrease in process efficiency and to an increase in costs. Among the factors impacting surfactant adsorption – namely reservoir rock mineralogy, brine composition and chemicals types — mineralogy is known to be prominent with an impact that is hard to predict and should be dealt with. This paper presents a comprehensive review on the importance of reservoir rock mineralogy

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Reports on the topic "NMR Chemical Analysis"

1

Deola, Regina Anne, Hans D. Oldewage, Heidi M. Herrera, and Mark Laverne Miller. Chemical analyses of soil samples collected from the Sandia National Laboratories/NM, Tonopah Test Range environs, 1994-2005. Office of Scientific and Technical Information (OSTI), 2006. http://dx.doi.org/10.2172/922088.

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Honey authenticity: collaborative data sharing feasibility study. Food Standards Agency, 2023. http://dx.doi.org/10.46756/sci.fsa.fbt231.

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According to the UN,1 there are more than 90 million managed beehives around the world producing about 1.9 million tonnes of honey worth more than £5 billion a year. That honey will then be packaged, as single origin or a blend of honey from different sources, and sold for consumption. Given the size of the market and the immense environmental benefits of beekeeping – three out of four crops depend on pollination by bees – it is an industry on which both livelihoods and lives depend. Target for adulteration As a labour-intensive, high-value expensive product with an often complex supply chain,

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