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
Mathis Gölz
TBA
Supervised by Eaindra Lwin
01.11.2024 - 28.02.2025
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