TY  - RPRT
TI  - Crystal density predictions for nitramines based on quantum chemistry.
AU  - Ling Qiu
AU  - Heming Xiao
AU  - Xuedong Gong
AU  - Xuehai Ju
AU  - Weihua Zhu
PY  - 2006
DO  - 10.1016/j.jhazmat.2006.06.135
UR  - https://pubmed.ncbi.nlm.nih.gov/16930828/
ID  - 16930828
ER  -