TY  - RPRT
TI  - Density-functional theory and ab initio Hartree-Fork studies on the structural parameters and chemical activity of the free radicals generated by benzoquinone and hydroquinone.
AU  - Yuanzhi Song
AU  - Jimin Xie
AU  - Huoming Shu
AU  - Ganqing Zhao
AU  - Xiaomeng Lv
AU  - Hongyan Cai
PY  - 2005
DO  - 10.1016/j.bmc.2005.05.029
UR  - https://pubmed.ncbi.nlm.nih.gov/15993605/
ID  - 15993605
ER  -