@article{UBHD-68333441,
  author={Meng, Qingyong and Faraji, Shirin and Meyer, Hans-Dieter},
  title={Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method},
  year={2012},
  pages={22 S.},
  language={eng},
  issn={1089-7690},
  volume={137},
  note={Gesehen am 28.11.2018},
  journal={The journal of chemical physics},
  doi={10.1063/1.4755372},
}
@article{UBHD-68739643,
  author={Meng, Qingyong and Meyer, Hans-Dieter},
  title={MCTDH study on vibrational states of the CO/Cu(100) system},
  year={2013},
  pages={1-14},
  language={eng},
  issn={1089-7690},
  volume={139},
  note={Gesehen am 09.06.2021},
  journal={The journal of chemical physics},
  doi={10.1063/1.4826258},
}
@article{UBHD-68739640,
  author={Meng, Qingyong and Meyer, Hans-Dieter},
  title={A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cations},
  year={2013},
  pages={$t12},
  language={eng},
  issn={1089-7690},
  volume={138},
  note={Gesehen am 19.05.2021},
  journal={The journal of chemical physics},
  doi={10.1063/1.4772779},
}