Author:
XU Xiao-Juan,ZHU Wei-Hua,XIAO He-Ming
Cited by
11 articles.
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1. Role of forcefield in density prediction for CHNO explosives;Structural Chemistry;2018-05-11
2. Theoretical design of highly energetic poly-nitro cage compounds;RSC Advances;2016
3. A theoretical study on 1,5-diazido-3-nitrazapentane (DANP) and 1,7-diazido-2,4,6-trinitrazaheptane (DATNH): molecular and crystal structures, thermodynamic and detonation properties, and pyrolysis mechanism;Journal of Molecular Modeling;2013-10-27
4. Crystal structures, infrared spectra, thermal stabilities and burning properties of RDX derivatives: A computational study;Computational and Theoretical Chemistry;2013-08
5. Molecular Design of New Nitramine Explosive: 1,3,5,7-Tetraaza-1,2,3,5, 6,7-hexahydros-indacene Derivatives;Polycyclic Aromatic Compounds;2013-05-27