@article{UBHD-69232712,
  author={Ajdari, Mohsen and Pappenberger, Ronja and Annweiler, Caja and Kaczun, Tobias and M{\"u}ller, Leon and Winkelmann, Larissa and Ahrens, Lukas and Bunz, Uwe H. F. and Dreuw, Andreas and Tegeder, Petra},
  title={Influence of core substitution on the electronic structure of benzobisthiadiazoles},
  year={2024},
  pages={4060-4069},
  language={eng},
  issn={1932-7455},
  volume={128},
  number={9 vom: M{\"a}rz},
  note={Online ver{\"o}ffentlicht: 28. Februar 2024 ; Gesehen am 11.07.2024},
  journal={The journal of physical chemistry},
  doi={10.1021/acs.jpcc.3c08253},
}
@book{UBHD-69318130,
  author={Jester, Fabian and Kaczun, Tobias and Maier, Steffen and Meiners, Paul and Weigold, Svenja and Rominger, Frank and Dreuw, Andreas and Freudenberg, Jan and Bunz, Uwe H. F.},
  title={Diels-Alder reactivity of triisopropylsilyl ethynyl substituted acenes [data]},
  publisher={Universit{\"a}t},
  address={Heidelberg},
  year={2024},
  pages={1 Online-Ressource (5 Files)},
  language={eng},
  note={Gef{\"o}rdert durch: Deutsche Forschungsgemeinschaft (SFB): 1249, Deutsche Forschungsgemeinschaft: INST 40/575-1 FUGG, Deutsche Forschungsgemeinschaft: INST 35/1596-1 FUGG ; Gesehen am 13.03.2025},
  doi={10.11588/DATA/HCEAB4},
  url={https://doi.org/10.11588/DATA/HCEAB4},
  library={UB},
}
@article{UBHD-69318135,
  author={Jester, Fabian and Kaczun, Tobias and Maier, Steffen and Meiners, Paul and Weigold, Svenja and Rominger, Frank and Dreuw, Andreas and Freudenberg, Jan and Bunz, Uwe H. F.},
  title={Diels-Alder reactivity of triisopropylsilyl ethynyl substituted acenes},
  year={2025},
  pages={1-6},
  language={eng},
  issn={1521-3765},
  volume={31},
  note={Online ver{\"o}ffentlicht: 17. Oktober 2024 ; Gesehen am 13.03.2025},
  journal={Chemistry - a European journal},
  doi={10.1002/chem.202403522},
}
@article{UBHD-69156095,
  author={Remme, Roman and Kaczun, Tobias and Scheurer, Maximilian and Dreuw, Andreas and Hamprecht, Fred},
  title={KineticNet},
  subtitle={deep learning a transferable kinetic energy functional for orbital-free density functional theory},
  year={2023},
  pages={14 S.},
  language={eng},
  issn={1089-7690},
  volume={159},
  note={Gesehen am 22.12.2023},
  journal={The journal of chemical physics},
  doi={10.1063/5.0158275},
}