Xue-Dong Gong

According to our database, Xue-Dong Gong authored at least 3 papers between 2011 and 2012.

Collaborative distances:

• no known Dijkstra number.
• no known Erdős number.

2012

Density functional theory study of high-pressure effect on crystalline 4, 4′, 6, 6′-tetra(azido)hydrazo-1, 3, 5-triazine.

Fang Wang, Hong-Chen Du, Hui Liu, Xue-Dong Gong

J. Comput. Chem., 2012

Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.

Hui Liu, Fang Wang, Gui-Xiang Wang, Xue-Dong Gong

J. Comput. Chem., 2012

2011

Looking for high energy density compounds applicable for propellant among the derivatives of dpo with --n₃, --ono₂, and --nno₂ groups.

Gui-Xiang Wang, Xue-Dong Gong, Yan Liu, Hong-Chen Du, Xiao-Juan Xu, He-Ming Xiao

J. Comput. Chem., 2011