TY  - RPRT
TI  - Computational methods based on density functional theory for reactions and processes involving electronic spin (Final Technical Report)
AU  - Peralta, Juan E. [Central Michigan Univ., Mount Pleasant, MI (United States)] (ORCID:0000000328498472)
PY  - 2025
DO  - 10.2172/2565241
UR  - https://www.osti.gov/biblio/2565241
ID  - 2565241
ER  -