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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

Theoretical Modeling of Condensed Phases: Quantum Chemistry for Nuclear Magnetic Shielding in Solutions and Interacting Molecule-Solid Systems / 凝縮相の理論的モデリング:溶液中の核磁気遮蔽と分子-固体相互作用系の量子化学

Imamura, Kosuke 25 March 2024 (has links)
京都大学 / 新制・課程博士 / 博士(工学) / 甲第25306号 / 工博第5265号 / 新制||工||2001(附属図書館) / 京都大学大学院工学研究科分子工学専攻 / (主査)教授 佐藤 啓文, 教授 佐藤 徹, 教授 作花 哲夫 / 学位規則第4条第1項該当 / Doctor of Agricultural Science / Kyoto University / DGAM
2

Liquid crystal NMR: director dynamics and small solute molecules

Kantola, A. M. (Anu M.) 03 December 2009 (has links)
Abstract The subjects of this thesis are the dynamics of liquid crystals in external electric and magnetic fields as well as the magnetic properties of small molecules, both studied by liquid crystal nuclear magnetic resonance (LC NMR) spectroscopy. Director dynamics of a liquid crystal 5CB in external magnetic and electric fields was studied by deuterium NMR and spectral simulations. A new theory was developed to explain the peculiar oscillations observed in the experimental spectra collected during fast director rotation. A spectral simulation program based on this new theory was developed and the outcome of the simulations was compared with the experimental results to verify the tenability of the theory. In the studies on the properties of small solute molecules, LC NMR was utilised to obtain information about anisotropic nuclear magnetic interaction tensors. The nuclear magnetic shielding tensor was studied in methyl halides, the spin-spin coupling tensor in methyl mercury halides and the quadrupolar coupling tensor in deuterated benzenes. The effects of small-amplitude molecular motions and solvent interactions on the obtained parameters were considered in each case. Finally, the experimental results were compared to the corresponding computational NMR parameters calculated in parallel with the experimental work.

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