Theoretical Chemistry Group - Faculty for Chemistry and Pharmacy
WATOC 2017
Researcher ID
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Daniel Waldschmidt

Daniel Waldschmidt, M.Sc., PhD student
Room: B5.014
Phone: +49 89 2180-72403
E-Mail: daniel.waldschmidt[at]cup.uni-muenchen.de

Research interests:

I work on the time evolution of molecular systems under the influence of electric pulses using real-time time-dependent density functional theory (RT-TDDFT). Currently, I focus on implementing an RT-TDDFT interface that will provide a convenient way to use existing RT-TDDFT methods via Python.