Please note: This is a beta version of the new dblp website.
You can find the classic dblp view of this page here.
You can find the classic dblp view of this page here.
Xue-Dong Gong
2010 – today
- 2012
[j3]Hui Liu, Fang Wang, Gui-Xiang Wang, Xue-Dong Gong: Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX. Journal of Computational Chemistry 33(22): 1790-1796 (2012)
[j2]Fang Wang, Hong-Chen Du, Hui Liu, Xue-Dong Gong: Density functional theory study of high-pressure effect on crystalline 4, 4′, 6, 6′-tetra(azido)hydrazo-1, 3, 5-triazine. Journal of Computational Chemistry 33(22): 1820-1830 (2012)- 2011
[j1]Gui-Xiang Wang, Xue-Dong Gong, Yan Liu, Hong-Chen Du, Xiao-Juan Xu, He-Ming Xiao: Looking for high energy density compounds applicable for propellant among the derivatives of dpo with --n3, --ono2, and --nno2 groups. Journal of Computational Chemistry 32(5): 943-952 (2011)
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last updated on 2012-12-02 21:08 CET by the dblp team



