Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/440461
Title: Design of Novel NMR Methodologies to Address Diverse Challenging Problems in Chemistry
Researcher: Patel, Arun Kumar
Guide(s): Suryaprakash, N
Keywords: Chemistry
Chemistry Analytical
Physical Sciences
University: Indian Institute of Science Bangalore
Completed Date: 2021
Abstract: The thesis entitled Design of Novel NMR Methodologies to address diverse challenging problems in Chemistry discusses the design of number of novel NMR methodologies which have broader utility and, also the extensive investigations carried out on the weak molecular interactions like Hydrogen bonding. The applications of the novel sequences to address various challenging problems encountered in chemistry have been demonstrated. The first part of the thesis discusses the manipulation of the spin dynamics for the development of two novel NMR methodologies. The first developed methodology is cited as PASS-J¬-Resolved, which is used for the extraction of the scalar coupling information for a selected proton along with combating the inherent sensitivity issue of Clean-G-SERF experiment. Unlike Clean-G-SERF experiment, the new sequence not only yields the active couplings, but also the passive coupling information. Further, to enhance the resolution of PASS-J-Resolved experiment, another experiment cited as PASS-J-Resolved-NOAP has been developed in which the final spectrum is obtained from the inphase terms which yield the spectrum with enhanced resolution. The distinct advantages of these experimental techniques have been demonstrated by extracting the coupling information for a selected proton from the complex spectra of and#946;-butyrolactone and strychnine. Another new pulse sequence developed is the Phase Modulated (PM) one-dimensional TOCSY. The phase modulation of the chosen spin relative to other spins can be achieved by appropriate manipulation of the delay period before the isotropic mixing. It helps to differentiate different spin systems, based on the 180-degree phase difference between the selectively excited proton with the remaining spins or by nullifying the signal of the chosen spin. The wide utility of this methodology has been demonstrated on; the spin systems identification in a multicomponent mixture, identification of and#945;- and and#946;- anomers of glucose...
Pagination: xxiii, 226p.
URI: http://hdl.handle.net/10603/440461
Appears in Departments:Solid State and Structural Chemistry Unit

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01_title.pdfAttached File61.39 kBAdobe PDFView/Open
02_prelim pages.pdf386.79 kBAdobe PDFView/Open
03_table of content.pdf192.27 kBAdobe PDFView/Open
04_chapter 1.pdf2.64 MBAdobe PDFView/Open
05_chapter 2.pdf2.76 MBAdobe PDFView/Open
06_chapter 3.pdf1.61 MBAdobe PDFView/Open
07_chapter 4.pdf1.74 MBAdobe PDFView/Open
08_annexure.pdf3.2 MBAdobe PDFView/Open
80_recommendation.pdf283.88 kBAdobe PDFView/Open
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