@article{UBHD-68930190,
  author={Bauer, Marco and Dempwolff, Adrian and Rehn, Dirk R. and Dreuw, Andreas},
  title={Exploring the accuracy and usefulness of semi-empirically scaled ADC schemes by blending second and third order terms},
  year={2022},
  pages={1-13},
  language={eng},
  issn={1089-7690},
  volume={156},
  note={Gesehen am 13.06.2022},
  journal={The journal of chemical physics},
  doi={10.1063/5.0087173},
}
@article{UBHD-68786052,
  author={Dempwolff, Adrian and Belogolova, Alexandra M. and Sommerfeld, Thomas and Trofimov, Alexander B. and Dreuw, Andreas},
  title={CAP/EA-ADC method for metastable anions},
  subtitle={computational aspects and application to π* resonances of norbornadiene and 1,4-cyclohexadiene},
  year={2021},
  pages={1-13},
  language={eng},
  issn={1089-7690},
  volume={155},
  note={Gesehen am 04.10.2021},
  journal={The journal of chemical physics},
  doi={10.1063/5.0057737},
}
@book{UBHD-68578620,
  author={Dempwolff, Adrian},
  title={Development and implementation of high-level propagator methods for the description of electronically stable and unstable states},
  publisher={Ruprecht-Karls-Universit{\"a}t  Heidelberg},
  address={Heidelberg},
  year={2020},
  pages={1 Online-Ressource (X, 167 Seiten)},
  language={eng},
  school={Dissertation,  Heidelberg, Universit{\"a}t Heidelberg,  2020},
  doi={10.11588/heidok.00027970},
  url={https://nbn-resolving.org/urn:nbn:de:bsz:16-heidok-279708},
  library={UB},
}
@book{UBHD-68613129,
  author={Dempwolff, Adrian},
  organization={Universit{\"a}t Heidelberg},
  title={Development and implementation of high-level propagator methods for the description of electronically stable and unstable states},
  address={Heidelberg},
  year={2020},
  pages={X, 167 Seiten},
  language={eng},
  school={Dissertation,  Ruprecht-Karls-Universit{\"a}t Heidelberg,  2020},
  library={UB [Signatur: 2020 U 416]},
}
@article{UBHD-68413899,
  author={Dempwolff, Adrian and Schneider, Matthias and Hodecker, Manuel and Dreuw, Andreas},
  title={Efficient implementation of the non-Dyson third-order algebraic diagrammatic construction approximation for the electron propagator for closed- and open-shell molecules},
  year={2019},
  pages={10 S.},
  language={eng},
  issn={1089-7690},
  volume={150(2019},
  note={Gesehen am 30.07.2019},
  journal={The journal of chemical physics},
  doi={10.1063/1.5081674},
}
@article{UBHD-68563910,
  author={Dempwolff, Adrian and Paul, Alexander C. and Belogolova, Alexandra M. and Trofimov, Alexander B. and Dreuw, Andreas},
  title={Intermediate state representation approach to physical properties of molecular electron-detached states - I. Theory and implementation},
  year={2020},
  pages={1-16},
  language={eng},
  issn={1089-7690},
  volume={152(2020},
  number={2) Artikel-Nummer 024113},
  note={Gesehen am 14.04.2020},
  journal={The journal of chemical physics},
  doi={10.1063/1.5137792},
}
@article{UBHD-68728148,
  author={Dempwolff, Adrian and Belogolova, Alexandra M. and Trofimov, Alexander B. and Dreuw, Andreas},
  title={Intermediate state representation approach to physical properties of molecular electron-attached states},
  subtitle={theory, implementation, and benchmarking},
  year={2021},
  pages={1-17},
  language={eng},
  issn={1089-7690},
  volume={154},
  note={Gesehen am 26.04.2021},
  journal={The journal of chemical physics},
  doi={10.1063/5.0043337},
}
@article{UBHD-68563948,
  author={Dempwolff, Adrian and Paul, Alexander C. and Belogolova, Alexandra M. and Trofimov, Alexander B. and Dreuw, Andreas},
  title={Intermediate state representation approach to physical properties of molecular electron-detached states - II. Benchmarking},
  year={2020},
  pages={1-12},
  language={eng},
  issn={1089-7690},
  volume={152(2020},
  number={2) Artikel-Nummer 024125},
  note={Gesehen am 14.04.2020},
  journal={The journal of chemical physics},
  doi={10.1063/1.5137794},
}
@article{UBHD-68895353,
  author={Dempwolff, Adrian and Hodecker, Manuel and Dreuw, Andreas},
  title={Vertical ionization potential benchmark for unitary coupled-cluster and algebraic-diagrammatic construction methods},
  year={2022},
  pages={1-8},
  language={eng},
  issn={1089-7690},
  volume={156},
  note={Gesehen am 17.03.2022},
  journal={The journal of chemical physics},
  doi={10.1063/5.0079047},
}
@article{UBHD-69124233,
  author={Dreuw, Andreas and Papapostolou, Antonia and Dempwolff, Adrian},
  title={Algebraic diagrammatic construction schemes employing the intermediate state formalism},
  subtitle={theory, capabilities, and interpretation},
  year={2023},
  pages={6635-6646},
  language={eng},
  issn={1520-5215},
  volume={127},
  number={32 vom: Aug.},
  note={Online ver{\"o}ffentlicht: 27. Juli 2023 ; Gesehen am 25.09.2023},
  journal={The journal of physical chemistry},
  doi={10.1021/acs.jpca.3c02761},
}
@article{UBHD-68803376,
  author={Epifanovsky, Evgeny and Dempwolff, Adrian and Plasser, Felix and Rehn, Dirk R. and Herbst, Michael F. and Krauter, Caroline M. and Lefrancois, Daniel and Mewes, Jan-Michael and Mewes, Stefanie and Scheurer, Maximilian and Wenzel, Jan and Dreuw, Andreas},
  title={Software for the frontiers of quantum chemistry},
  subtitle={an overview of developments in the Q-Chem 5 package},
  year={2021},
  pages={1-60},
  language={eng},
  issn={1089-7690},
  volume={155},
  note={Gesehen am 19.11.2021},
  journal={The journal of chemical physics},
  doi={10.1063/5.0055522},
}
@article{UBHD-68466578,
  author={Hodecker, Manuel and Dempwolff, Adrian and Rehn, Dirk R. and Dreuw, Andreas},
  title={Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. I. Excitation energies},
  year={2019},
  pages={16 S.},
  language={eng},
  issn={1089-7690},
  volume={150(2019},
  note={Gesehen am 11.12.2019},
  journal={The journal of chemical physics},
  doi={10.1063/1.5081663},
}
@article{UBHD-68898690,
  author={Hodecker, Manuel and Dempwolff, Adrian and Schirmer, Jochen and Dreuw, Andreas},
  title={Theoretical analysis and comparison of unitary coupled-cluster and algebraic-diagrammatic construction methods for ionization},
  year={2022},
  pages={1-17},
  language={eng},
  issn={1089-7690},
  volume={156},
  note={Gesehen am 23.03.2022},
  journal={The journal of chemical physics},
  doi={10.1063/5.0070967},
}
@article{UBHD-69254420,
  author={Leitner, Jonas and Dempwolff, Adrian and Dreuw, Andreas},
  title={Fourth-order algebraic diagrammatic construction for electron detachment and attachment},
  subtitle={the IP- and EA-ADC(4) methods},
  year={2024},
  pages={7680-7690},
  language={eng},
  issn={1520-5215},
  volume={128},
  number={36 vom: Sept.},
  note={Online ver{\"o}ffentlicht: 30. August 2024 ; Gesehen am 18.09.2024},
  journal={The journal of physical chemistry},
  doi={10.1021/acs.jpca.4c03037},
}
@article{UBHD-69008167,
  author={Leitner, Jonas and Dempwolff, Adrian and Dreuw, Andreas},
  title={The fourth-order algebraic diagrammatic construction scheme for the polarization propagator},
  year={2022},
  pages={1-15},
  language={eng},
  issn={1089-7690},
  volume={157},
  note={Gesehen am 19.01.2023},
  journal={The journal of chemical physics},
  doi={10.1063/5.0123814},
}
@article{UBHD-68585942,
  author={List, Nanna H. and Dempwolff, Adrian and Dreuw, Andreas and Norman, Patrick and Martínez, Todd J.},
  title={Probing competing relaxation pathways in malonaldehyde with transient X-ray absorption spectroscopy},
  year={2020},
  pages={4180-4193},
  language={eng},
  issn={2041-6539},
  volume={11},
  number={16},
  note={Gesehen am 10.06.2020},
  journal={Chemical science},
  doi={10.1039/D0SC00840K},
}
@article{UBHD-69313251,
  author={Rehn, Dirk R. and Fink, Andreas and Dempwolff, Adrian and Dreuw, Andreas},
  title={Analytical gradients for electron-attached and ionized states for the algebraic-diagrammatic construction scheme for the electron propagator up to third order},
  year={2024},
  pages={8795-8802},
  language={eng},
  issn={1520-5215},
  volume={128},
  note={Gesehen am 27.02.2025},
  journal={The journal of physical chemistry},
  doi={10.1021/acs.jpca.4c04435},
}
@article{UBHD-69066003,
  author={Rehn, Dirk R. and Rinkevicius, Zilvinas and Herbst, Michael F. and Li, Xin and Scheurer, Maximilian and Brand, Manuel and Dempwolff, Adrian and Brumboiu, Iulia E. and Fransson, Thomas and Dreuw, Andreas and Norman, Patrick},
  title={Gator},
  subtitle={a Python-driven program for spectroscopy simulations using correlated wave functions},
  year={2021},
  pages={1-12},
  language={eng},
  issn={1759-0884},
  volume={11},
  note={Gesehen am 17.04.2023},
  journal={Wiley interdisciplinary reviews},
  doi={10.1002/wcms.1528},
  url={https://doi.org/10.1002/wcms.1528},
  library={UB},
}