TY  - RPRT
TI  - Density functional for spectroscopy: no long-range self-interaction error, good performance for Rydberg and charge-transfer states, and better performance on average than B3LYP for ground states.
AU  - Yan Zhao
AU  - Donald G Truhlar
PY  - 2006
DO  - 10.1021/jp066479k
UR  - https://pubmed.ncbi.nlm.nih.gov/17149824/
ID  - 17149824
ER  -