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Number of items: 32.

Laqua, Henryk Sebastian (2022): Development of highly efficient and accurate real-space integration methods for Hartree-Fock and hybrid density functional calculations. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Glasbrenner, Michael (2022): Development of efficient and accurate quantum chemical methods for correlation energies and magnetic resonance parameters. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Naydenova, Eli (2021): Computational investigations of the reaction mechanisms of monofunctional DNA glycosylases and the relative binding affinities of Sirtuin 5 inhibitors. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Ridente, Enrico (2021): Few-cycle optical waveforms for transient molecular fingerprinting. Dissertation, LMU München: Faculty of Physics

Graf, Daniel (2021): Development of efficient electronic-structure methods based on the adiabatic-connection fluctuation-dissipation theorem and Møller–Plesset perturbation theory. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Buberl, Theresa (2021): Towards next-generation molecular fingerprinting: advancing mid-infrared spectroscopy for biomedical applications. Dissertation, LMU München: Faculty of Physics

Dietschreit, Johannes (2020): Advanced techniques for the computer simulation and analysis of biomolecular systems. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Kreppel, Andrea (2020): Quantum-chemical investigations of enzymatic reaction mechanisms and benchmarking of range-separated density-functional theory within the random phase approximation. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Thompson, Travis Hunter (2020): Integral bounds and rigorous screening algorithms for reduced scaling in explicitly correlated, semi-numerical, and non-Hermitian quantum chemistry. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Peters, Laurens Dirk Marga (2020): Development and application of efficient ab initio molecular dynamics simulations of ground and excited states. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Beuerle, Matthias (2019): Development of low-scaling methods to calculate ground state energies and analytical gradients based on the adiabatic-connection fluctuation-dissipation theorem. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Vogler, Sigurd (2018): Development of efficient and low-scaling methods to compute molecular properties at MP2 and double-hybrid DFT levels. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Burger, Christian (2018): Laser-induced nuclear dynamics in hydrocarbons. Dissertation, LMU München: Faculty of Physics

Roßbach, Sven (2017): Quantum chemical investigations on the discrimination of RNA polymerase II and systematic studies of the QM size convergence. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Lünser, Arne (2017): Development of low-scaling electronic structure methods using rank factorizations and an attenuated Coulomb metric. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Mancabelli, Tobia (2016): Raman measurements on plasmon-phonon coupled systems: dynamical back-action between a localized plasmon-polariton and phonons in carbon materials and plasmon-phonon coupling in beryllium doped gallium arsenide nanowires. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Liu, Lizhe (2016): Cyclobutane pyrimidine dimers via photosensitization: combined stationary and time-resolved studies. Dissertation, LMU München: Faculty of Physics

Schwörer, Magnus (2016): Quantenklassische Hybridbeschreibung von Solvatisierungseffekten: Kombination von Dichtefunktionaltheorie mit polarisierbaren molekülmechanischen Kraftfeldern. Dissertation, LMU München: Faculty of Physics

Majety, Naga Venkata Vinay Pramod (2015): Strong field single ionization of atoms and small molecules: a hybrid anti-symmetrized coupled channels approach. Dissertation, LMU München: Faculty of Physics

Graupner, Franziska (2015): Ultraschnelle Fluoreszenzspektroskopie zu Photostabilität und Photoreaktivität von Thioindigo- und Hemithioindigo-basierten Farbstoffmolekülen. Dissertation, LMU München: Faculty of Physics

Hioe, Johnny (2013): Theoretical investigations of radicals in biology and chemistry. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Znakovskaya, Irina (2012): Light-waveform control of molecular processes. Dissertation, LMU München: Faculty of Physics

Haiser, Karin (2012): Femtosekunden-Infrarotspektroskopie von UV-induzierten Photoschäden in Nukleinsäuren. Dissertation, LMU München: Faculty of Physics

Clin, Lucien Cyril (2012): Cholesky decomposed density matrices in laplace transform Møller-Plesset perturbation theory. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Babitzki, Galina (2009): Analysen der Schwingungsspektren von Biomolekülen mit Hybridmethoden. Dissertation, LMU München: Faculty of Physics

Draxler, Simone (2009): Ultraschnelle photochrome Reaktionen eines Indolylfulgids und deren Steuerung durch Schwingungsanregung. Dissertation, LMU München: Faculty of Physics

Heinz, Björn (2008): Alte Photoreaktionen in neuem Licht: Ultraschnelle Spektroskopie an Fulgimiden und photolabilen Schutzgruppen. Dissertation, LMU München: Faculty of Physics

Malkmus, Stephan (2007): Die photochrome Ringöffnungsreaktion der Indolylfulgide. Dissertation, LMU München: Faculty of Physics

Koller, Florian (2007): Femtosekunden-Infrarot-Spektroskopie an Propionsäure-Dimeren und an photochromen Fulgiden und Fulgimiden. Dissertation, LMU München: Faculty of Physics

Stork, Martina (2007): Molekulardynamik-Simulationen von amyloidogenen Proteinen in Lösung: Stabilitätsuntersuchungen und Weiterentwicklung einer Kontinuumsmethode. Dissertation, LMU München: Faculty of Physics

Peine, André (2005): Schwingungswellenpakete und Elektronentransfer an Oxazin1 - Lösungsmitteleinflüsse. Dissertation, LMU München: Faculty of Physics

Schmitz, Matthias (2004): Entwicklung, Anwendung und Vergleich von Methoden zur Berechnung von Infrarotspektren einzelner Moleküle in polaren Lösungsmitteln. Dissertation, LMU München: Faculty of Physics

This list was generated on Tue Dec 6 21:56:14 2022 CET.