Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach

Romuald Lemanski, Michal Antkowiak. Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach. In Roman Wyrzykowski, Jack J. Dongarra, Ewa Deelman, Konrad Karczewski, editors, Parallel Processing and Applied Mathematics - 14th International Conference, PPAM 2022, Gdansk, Poland, September 11-14, 2022, Revised Selected Papers, Part II. Volume 13827 of Lecture Notes in Computer Science, pages 382-391, Springer, 2022. [doi]

@inproceedings{LemanskiA22,
  title = {Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach},
  author = {Romuald Lemanski and Michal Antkowiak},
  year = {2022},
  doi = {10.1007/978-3-031-30445-3_32},
  url = {https://doi.org/10.1007/978-3-031-30445-3_32},
  researchr = {https://researchr.org/publication/LemanskiA22},
  cites = {0},
  citedby = {0},
  pages = {382-391},
  booktitle = {Parallel Processing and Applied Mathematics - 14th International Conference, PPAM 2022, Gdansk, Poland, September 11-14, 2022, Revised Selected Papers, Part II},
  editor = {Roman Wyrzykowski and Jack J. Dongarra and Ewa Deelman and Konrad Karczewski},
  volume = {13827},
  series = {Lecture Notes in Computer Science},
  publisher = {Springer},
  isbn = {978-3-031-30445-3},
}