TY  - RPRT
TI  - Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correction
AU  - Karanovich, Anri
AU  - Yamamoto, Yoh
AU  - Jackson, Koblar Alan
AU  - Park, Kyungwha
PY  - 2021
DO  - 10.1063/5.0054439
UR  - https://www.osti.gov/biblio/1852602
ID  - 1852602
ER  -