Members of the RTG2455
Junior-BENChers
Junior-BENChers are an integral part of our Research Training Group. Undergraduate students have the chance to participate in the doctoral students' projects and catch a first glimpse of research in the RTG2455. The project proposal is prepared in tandem with the doctoral student.2024
Christian Tabacaru
Synthesis of heterohelicenes and benchmarking of their inversion barrier heights
Supervised by Catherine Olguin Ellmeier
01.07. - 31.12.2024
Dana Donnerstag
Additional investigations on the TEMPOL radical and possible hydrogen bonded complexes using FTIR jet spectroscopy
Supervised by Elisabeth Sennert
01.06. - 30.09.2024
2023
Jannes Hasselborn
Filling the gaps: Raman jet spectroscopy of halogen bonds
Supervised by Elisabeth Sennert
01.012.2023 - 31.05.2024
Pia Weigel
Synthesis and Investigation of Phenylazopyrazoles for Cross-Benchmarking Experiments with Experiments and Theory
Supervised by Nadja Simeth-Crespi
01.08.2023 - 30.11.2023
Steffen Henninger
Development of a unified system for the visualization of electronic and protonic densities
Supervised by: Lukas Hasecke
01.05.2023 - 30.09.2023
2022
Laura Schiebel
Halving the homochiral handicap in (HOCH2CH2OH)₂ by hemimethylation
Supervised by: Beppo Hartwig
01.06.2022 - 31.08.2022
Margarethe Bödecker
Helping to wrap-up the first HyDRA blind challenge
Supervised by: Taija Lena Fischer
01.05.2022 - 31.12.2022
2021
Johann Richard Springborn
Quantum chemical modeling of torsional dynamics through a simple 1D-approach
Supervised by: Arman Nejad und Dr. Robert Medel
01.05.2021 - 31.12.2021
Petr Melichar
Molecular Dynamics with Machine Learning Potentials
Supervised by: Dilshana Shanavas Rasheeda
01.01.2021 - 31.08.2021
Maike Mücke
A non-empirical approach to optimizing density functionals for improved predictions of molecular properties
Supervised by: Dr. Jonny Proppe
01.01.2021 - 28.02.2021
Florian Nitz
Benchmarking Partition Function Models for Hydrogen Atoms on Transition Metal Surfaces
Supervised by: Michael Schwarzer
01.10.2021 - 31.12.2021
2020
Petr Melichar
Molecular Dynamics with Machine Learning Potentials
Supervised by: Dilshana Shanavas Rasheeda
01.12.2020 - 31.12.2020
Maike Mücke
A non-empirical approach to optimizing density functionals for improved predictions of molecular properties
Supervised by: Dr. Jonny Proppe
01.10.2020 - 31.12..2020
Leonard Naß
Dependencies of Thermochemical Observables from the Electronic Ground State
Supervised by: Dr. Christian Sindlinger
01.04. - 30.11.2020
2019
Henner Pesch
Rational design of stable HAT reagents with differing BDE values
Supervised by: Daniel Delony
01.04. - 30.09.2019
Jan Fingerhut
Disentangling catalysis at real surfaces
Supervised by: Dmitriy Borodin
01.10. - 31.12.2019