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

von Wang, Fang
Veröffentlicht in: Journal of computational chemistry (2012)

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

von Liu, Hui
Veröffentlicht in: Journal of computational chemistry (2012)

Looking for high energy density compounds applicable for propellant among the derivatives of DPO with -N3, -ONO2, and -NNO2 groups

von Wang, Gui-Xiang
Veröffentlicht in: Journal of computational chemistry (2011)