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dc.contributor.advisorSuryaprakash, N
dc.contributor.authorDhanishta, Poshetti
dc.date.accessioned2021-03-02T10:58:43Z
dc.date.available2021-03-02T10:58:43Z
dc.date.submitted2020
dc.identifier.urihttps://etd.iisc.ac.in/handle/2005/4921
dc.description.abstractThe work reported in this thesis contains extensive studies carried out to investigate the weak molecular interactions in small organic molecules by utility of multinuclear and multidimensional NMR spectroscopic techniques and multitude of Density Functional based theoretical computations. The chemical shift of NH protons in benzoyl urea and the solvent dilution experiments infer the existence of dimers. The DOSY NMR spectroscopy conforms the existence of dimer formation in benzoyl urea derivatives. The formation of dimers is attributed to intermolecular HB and supported by DMSO titration studies. Along with the intermolecular HB, we have also observed the formation of intramolecular HB in all the dimers. The different 1D and 2D NMR experiments revealed the existence of both inter- and intra- molecular HB in all the synthesized derivatives of benzoyl urea. The existence of benzoyl ureas as dimer has been further confirmed by the DFT based computational analysis. The computational studies have been carried out by using QTAIM, NBO, NCI, EDD plots and MESP plots. In QTAIM analysis, we have discussed about Koch and Popelier criteria required for HB. Most of the criteria are satisfied by both inter- and intra- molecular HBs. The NCI analysis also revealed existence of inter- and intramolecular HB in all the synthesized derivatives of benzoyl urea. The NBO studies provide the information about the strength of HBs in terms of orbital stabilization energy. The EDD plots showed the formation of inter- and intra- molecular interactions in terms of electron density shifts involved in bonding. MESP plots drawn revealed the electrostatic nature of HB in all the analysed dimers.en_US
dc.language.isoen_USen_US
dc.rightsI grant Indian Institute of Science the right to archive and to make available my thesis or dissertation in whole or in part in all forms of media, now hereafter known. I retain all proprietary rights, such as patent rights. I also retain the right to use in future works (such as articles or books) all or part of this thesis or dissertationen_US
dc.subjectNMR spectroscopic techniquesen_US
dc.subjectorganic moleculesen_US
dc.subject.classificationResearch Subject Categories::NATURAL SCIENCES::Chemistry::Other chemistryen_US
dc.titleInvestigation of Weak Molecular Interactions by Multinuclear NMR Spectroscopic Techniques and Theoretical Computationsen_US
dc.typeThesisen_US
dc.degree.namePhDen_US
dc.degree.levelDoctoralen_US
dc.degree.grantorIndian Institute of Scienceen_US
dc.degree.disciplineFaculty of Scienceen_US


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