Simulation von nichtadiabatischer molekularer Quantendynamik

mediaTUM – the media and publications repository of the Technical University Munich (Technical University Munich) 2026 Thesis Open access

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Authors: Leonardo José Dantas Pinheiro de Araújo
Cited by: 0

Abstract

This thesis contributes to bridging the gap between accurate quantum mechanical descriptions and semiclassical trajectory based models by introducing new theoretical insights and practical tools for simulating nonadiabatic dynamics.

Fields of Study & Subjects

Spectroscopy and Quantum Chemical Studies Advanced Chemical Physics Studies Advanced Physical and Chemical Molecular Interactions

Publication details

Journal / source
mediaTUM – the media and publications repository of the Technical University Munich (Technical University Munich)
Publication date
9 January 2026
Language
EN
Document type
Thesis