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Number of items: 11.

Mardazad, Sam (2022): Simulating real molecules with tensor network techniques. Dissertation, LMU München: Faculty of Physics

Schüppel, Franziska (2022): Complex reaction mechanisms of organic molecules: from ground state reaction to excited state dynamics. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Koczor-Benda, Zsuzsanna (2019): Analytic gradient techniques for investigating the complex-valued potential energy surfaces of electronic resonances. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Roos, Matthias K. (2018): Photoinitiated processes in functionally diverse organic molecules elucidated by theoretical methods. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Oesterling, Sven (2017): Ab initio studies on photorelaxation: exploring, altering and crossing the excited state landscape. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Kölle, Patrick (2016): Light-induced molecular processes in organic-based energy conversion and biomimetic synthesis of natural products. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Thallmair, Sebastian (2015): Photogeneration of reactive intermediates: From initial quantum dynamics to chemical yields in solution. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Tröster, Philipp (2014): Analytische Entwicklung polarisierbarer Kraftfelder für Wasser. Dissertation, LMU München: Faculty of Physics

Rieff, Benjamin (2011): Entwicklung von Hybridmethoden zur Berechnung der Schwingungsspektren von Flavinchromophoren anhand von BLUF Blaulichtrezeptoren. Dissertation, LMU München: Faculty of Physics

Maryasin, Boris (2011): Theoretical investigations in nucleophilic organocatalysis. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Schropp, Bernhard (2010): Entwicklung und Analyse polarisierbarer Potentialfunktionen für Molekulardynamiksimulationen. Dissertation, LMU München: Faculty of Physics

This list was generated on Tue Dec 6 21:55:48 2022 CET.