TY  - RPRT
TI  - Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone.
AU  - Xiao-Hui Duan
AU  - Xiang-Yuan Li
AU  - Rong-Xing He
AU  - Xue-Mei Cheng
PY  - 2005
DO  - 10.1063/1.1850097
UR  - https://pubmed.ncbi.nlm.nih.gov/15836046/
ID  - 15836046
ER  -