@book{UBHD-68810904,
  author={Ambroise, Maximilien},
  title={The algebraic diagrammatic construction method for high performance computing environments using an atomic orbital representation},
  address={Heidelberg},
  year={2021},
  pages={1 Online-Ressource (233 Seiten)},
  language={eng},
  school={Dissertation,  Ruprecht-Karls-Universit{\"a}t Heidelberg,  2021},
  doi={10.11588/heidok.00030839},
  url={https://nbn-resolving.org/urn:nbn:de:bsz:16-heidok-308396},
  library={UB},
}
@book{UBHD-68873322,
  author={Ambroise, Maximilien},
  organization={Universit{\"a}t Heidelberg},
  title={The algebraic diagrammatic construction method for high performance computing environments using an atomic orbital representation},
  address={Heidelberg},
  year={2021},
  pages={xiv, 218 Seiten},
  language={eng},
  school={Dissertation,  Ruprecht-Karls-Universit{\"a}t Heidelberg,  2021},
  library={UB [Signatur: 2022 U 150]},
}
@article{UBHD-68884876,
  author={Ambroise, Maximilien and Dreuw, Andreas and Jensen, Frank},
  title={Probing basis set requirements for calculating core ionization and core excitation spectra using correlated wave function methods},
  year={2021},
  pages={2832-2842},
  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.1c00042},
}
@article{UBHD-69076884,
  author={Ambroise, Maximilien and Sacchetta, Filippo and Graf, Daniel and Ochsenfeld, C. and Dreuw, Andreas},
  title={Scaled opposite-spin atomic-orbital based algebraic diagrammatic construction scheme for the polarization propagator with asymptotic linear-scaling effort},
  subtitle={theory and implementation},
  year={2023},
  pages={1-16},
  language={eng},
  issn={1089-7690},
  volume={158},
  note={Gesehen am 17.05.2023},
  journal={The journal of chemical physics},
  doi={10.1063/5.0139894},
}
@article{UBHD-68976682,
  author={Sacchetta, Filippo and Graf, Daniel and Laqua, Henryk Sebastian and Ambroise, Maximilien and Kußmann, J{\"o}rg and Dreuw, Andreas and Ochsenfeld, Christian},
  title={An effective sub-quadratic scaling atomic-orbital reformulation of the scaled opposite-spin RI-CC2 ground-state model using Cholesky-decomposed densities and an attenuated Coulomb metric},
  year={2022},
  pages={1-14},
  language={eng},
  issn={1089-7690},
  volume={157},
  note={Gesehen am 20.10.2022},
  journal={The journal of chemical physics},
  doi={10.1063/5.0098719},
}