@article{UBHD-68985550,
  author={Han, Shanyu and Schr{\"o}der, Markus and Gatti, Fabien and Meyer, Hans-Dieter and Lauvergnat, David and Yarkony, David R. and Guo, Hua},
  title={Representation of diabatic potential energy matrices for multiconfiguration time-dependent hartree treatments of high-dimensional nonadiabatic photodissociation dynamics},
  year={2022},
  pages={4627-4638},
  language={eng},
  issn={1549-9626},
  volume={18},
  number={8},
  note={Gesehen am 15.11.2022},
  journal={Journal of chemical theory and computation},
  doi={10.1021/acs.jctc.2c00370},
}
@article{UBHD-68296157,
  author={Joubert-Doriol, Loïc and Schr{\"o}der, Markus and Vendrell, Oriol and Meyer, Hans-Dieter},
  title={Suitable coordinates for quantum dynamics},
  subtitle={applications using the multiconfiguration time-dependent Hartree (MCTDH) algorithm},
  year={2012},
  pages={75-89},
  language={eng},
  issn={2210-271X},
  volume={990},
  note={Gesehen am 16.08.2018},
  journal={Computational and theoretical chemistry},
  doi={10.1016/j.comptc.2011.12.015},
}
@article{UBHD-68884835,
  author={Meng, Qingyong and Schr{\"o}der, Markus and Meyer, Hans-Dieter},
  title={High-dimensional quantum dynamics study on excitation-specific surface scattering including lattice effects of a five-atom surface cell},
  year={2021},
  pages={2702-2713},
  language={eng},
  issn={1549-9626},
  volume={17},
  number={5},
  note={Gesehen am 03.03.2022},
  journal={Journal of chemical theory and computation},
  doi={10.1021/acs.jctc.1c00241},
}
@article{UBHD-69193819,
  author={Sasmal, Sudip and Schr{\"o}der, Markus and Vendrell, Oriol},
  title={Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition},
  year={2024},
  pages={064109-1-064109-18},
  language={eng},
  issn={1089-7690},
  volume={160},
  note={Online ver{\"o}ffentlicht: 12. Februar 2024 ; Gesehen am 20.03.2024},
  journal={The journal of chemical physics},
  doi={10.1063/5.0192012},
}
@article{UBHD-68623210,
  author={Schr{\"o}der, Markus and Meyer, Hans-Dieter},
  title={Calculation of the vibrational excited states of malonaldehyde and their tunneling splittings with the multi-configuration time-dependent Hartree method},
  year={2014},
  pages={14$p141(2014,3) Artikel-Nummer 034116, 14 Seiten S.},
  language={eng},
  issn={1089-7690},
  volume={141},
  number={3},
  note={Gesehen am 03.08.2020},
  journal={The journal of chemical physics},
  doi={10.1063/1.4890116},
}
@article{UBHD-69006954,
  author={Schr{\"o}der, Markus and Gatti, Fabien and Lauvergnat, David and Meyer, Hans-Dieter and Vendrell, Oriol},
  title={The coupling of the hydrated proton to its first solvation shell},
  year={2022},
  pages={1-9},
  language={eng},
  issn={2041-1723},
  volume={13},
  number={Artikel-ID 6170},
  note={Gesehen am 17.01.2023},
  journal={Nature Communications},
  doi={10.1038/s41467-022-33650-w},
  url={https://doi.org/10.1038/s41467-022-33650-w},
  library={UB},
}
@article{UBHD-68978824,
  author={Schr{\"o}der, Markus and Gatti, Fabien and Meyer, Hans-Dieter},
  title={Theoretical studies of the tunneling splitting of malonaldehyde using the multiconfiguration time-dependent Hartree approach},
  year={2011},
  pages={1-10},
  language={eng},
  issn={1089-7690},
  volume={134},
  note={Gesehen am 26.10.2022},
  journal={The journal of chemical physics},
  doi={10.1063/1.3600343},
}
@article{UBHD-68241413,
  author={Schr{\"o}der, Markus and Meyer, Hans-Dieter},
  title={Transforming high-dimensional potential energy surfaces into sum-of-products form using Monte Carlo methods},
  year={2017},
  pages={17 S.},
  language={eng},
  issn={1089-7690},
  volume={147(2017},
  note={Gesehen am 10.04.2018},
  journal={The journal of chemical physics},
  doi={10.1063/1.4991851},
}
@article{UBHD-69358161,
  author={Shi, Lei and Schr{\"o}der, Markus and Meyer, Hans-Dieter and Peláez, Daniel and Wodtke, Alec M. and Golibrzuch, Kai and Sch{\"o}nemann, Anna-Maria and Kandratsenka, Alexander and Gatti, Fabien},
  title={Erratum: “Quantum and classical molecular dynamics for H atom scattering from graphene” (J. Chem. Phys. 159, 194102 (2023))},
  year={2024},
  pages={059901-1-059901-2},
  language={eng},
  issn={1089-7690},
  volume={161},
  note={Online ver{\"o}ffentlicht: 2. August 2024 ; Gesehen am 23.06.2025},
  journal={The journal of chemical physics},
  doi={10.1063/5.0227504},
}
@article{UBHD-69347687,
  author={Shi, Lei and Schr{\"o}der, Markus and Meyer, Hans-Dieter and Peláez, Daniel and Wodtke, Alec Michael and Golibrzuch, Kai and Sch{\"o}nemann, Anna-Maria and Kandratsenka, Alexander and Gatti, Fabien},
  title={Full quantum dynamics study for H atom scattering from graphene},
  year={2025},
  pages={1896-1907},
  language={eng},
  issn={1520-5215},
  volume={129},
  number={7},
  note={Gesehen am 23.05.2025},
  journal={The journal of physical chemistry},
  doi={10.1021/acs.jpca.4c06712},
}
@article{UBHD-69191526,
  author={Shi, Lei and Schr{\"o}der, Markus and Meyer, Hans-Dieter and Peláez, Daniel and Wodtke, Alec M. and Golibrzuch, Kai and Sch{\"o}nemann, Anna-Maria and Kandratsenka, Alexander and Gatti, Fabien},
  title={Quantum and classical molecular dynamics for H atom scattering from graphene},
  year={2023},
  pages={1-14},
  language={eng},
  issn={1089-7690},
  volume={159},
  note={Gesehen am 13.03.2024},
  journal={The journal of chemical physics},
  doi={10.1063/5.0176655},
}