@misc{indiciae96517d54ae55,
  title = {Computational methods based on density functional theory for reactions and processes involving electronic spin (Final Technical Report)},
  author = {Peralta, Juan E. [Central Michigan Univ., Mount Pleasant, MI (United States)] (ORCID:0000000328498472)},
  year = {2025},
  doi = {10.2172/2565241},
  url = {https://www.osti.gov/biblio/2565241},
  note = {Source identifier: 2565241}
}