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Theory and application of optical spectroscopic methods for structural molecular studies
Hudecová, Jana ; Bouř, Petr (advisor) ; Setnička, Vladimír (referee) ; Valenta, Jan (referee)
Title: Theory and application of optical spectroscopic methods for structural molecular studies Author: RNDr. Jana Hudecová Department / Institute: Institute of Organic Chemistry and Biochemistry Supervisor of the doctoral thesis: Prof. RNDr. Petr Bouř, DSc. Abstract: In the thesis, methods of the chiroptical spectroscopy (Raman optical activity, electronic and vibrational circular dichroism, circularly polarized luminescence) were utilized to obtain information on structure of chiral molecules. In four main projects, we focused on improving accuracy of quantum-chemical computations used for interpretation of experimental spectra by including anharmonic effects, solvent, molecular flexibility and dynamics. In the first project, the normal mode geometry optimization method was investigated and a suitable frequency limit providing realistic vibrational band broadening was found. Then the ability of harmonic and anharmonic computational approaches to describe the C-H stretching vibrations was explored for three terpene molecules and four spectroscopic methods. In the third project, we estimated the role of dispersion forces and different organic solvents for conformer equilibria and dynamics of cyclic dipeptides containing tryptophan. In the last project, circularly polarized luminiscence spectra, which were...
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Application of chiroptical techniques for exploration of inhomogeneous systems
Jungwirth, Jakub ; Bouř, Petr (advisor) ; Burda, Jaroslav (referee)
Master's Thesis Abstract Jakub Jungwirth Understanding molecular structure of biochemically relevant molecules is of funda- mental interest for these molecules ultimately determine all functions of living organisms. Raman optical activity (ROA) is a chiroptical spectroscopic technique highly sensitive to molecular structure. This thesis presents an introduction to important concepts of ROA and two independent projects aiming to extend the possibilities of ROA, both from the- oretical and experimental points of view. The first project is a conformational analysis of dialanine, an important model peptide. A combined quantum mechanics / molecu- lar dynamics approach was used in spectral simulations and resulted in spectra with an unprecedented agreement with experiment. To obtain information about conformer equi- libria, a decomposition procedure of an experimental spectrum into calculated individual conformer spectra was coded and tested, and proved to be a viable approach. The sec- ond project was an attempt to carry out pioneering ROA measurements of amyloid fibrils, which are difficult to measure due to their inhomogeneous nature (insolubility, birefrin- gence). Within this project, the preparation protocol for such samples was improved. The performance of an all new rotational cuvette was examined and found...
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