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Synthesis and properties of potassium 5,5'-azobis(1-nitraminotetrazolate):A green primary explosive with superior initiation power 被引量:3
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作者 Ya-Nan Li Bo-Zhou Wang +4 位作者 yuan-jie shu Lian-Jie Zhai Sheng-Yong Zhang Fu-Qiang Bi Yu-Chuan Li 《Chinese Chemical Letters》 SCIE CAS CSCD 2017年第1期117-120,共4页
Potassium 5,5'-azobis(1-nitraminotetrazolate),(K2ABNAT), a new green primary explosive, was synthesized via a safe and convenient synthetic procedure based on methylcarbazate and cyanogen azide. The compound was ... Potassium 5,5'-azobis(1-nitraminotetrazolate),(K2ABNAT), a new green primary explosive, was synthesized via a safe and convenient synthetic procedure based on methylcarbazate and cyanogen azide. The compound was characterized by single-crystal X-ray diffraction, IR spectroscopy, Raman spectroscopy, multinuclear NMR spectroscopy, elemental analysis, and differential scanning calorimetry(DSC). With the calculated(CBS-4M) heat of formation(617.0 kJ/mol) and the room temperature X-ray density(2.11 g/cm^3), impressive values for the detonation parameters such as detonation velocity(8367 m/s) and pressure(31.5 GPa) were computed using the EXPLO5 program. The superior calculated energetic performance show it could serve as a green replacement for the widely used primary explosive,lead(II) azide, which contains toxic ingredient. 展开更多
关键词 Energetic materials TETRAZOLE Azo compounds Nitroamines Primary explosives
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The smart precursors of energetic–energetic cocrystals from eutectic precursors
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作者 Hua-Rong Li yuan-jie shu +3 位作者 Chi Song Ling Chen Rui-Juan Xu Xue-Hai Ju 《Chinese Chemical Letters》 SCIE CAS CSCD 2014年第5期783-786,共4页
The selected 18 energetic compounds were theoretically investigated by using the density functional theory(DFT) quantum mechanical code,DMol3,and the Hansen solubility parameters(HSPs) analyses.The results showed ... The selected 18 energetic compounds were theoretically investigated by using the density functional theory(DFT) quantum mechanical code,DMol3,and the Hansen solubility parameters(HSPs) analyses.The results showed that 4-nitrotoluene,4-nitrophenol,N N0-dimethyl-N N0-diphenylurea and N N0-diethyl-N N0-diphenylurea contain relatively electron-rich aromatic rings.Four satisfactory energetic precursors with electron-rich rings were quickly and effectively found by electrostatic potential(ESP)surfaces and HSPs analyses.The results also indicated that the absolute value of the lowest unoccupied molecular orbital(LUMO) of the energetic precursors with electron-rich rings often was less than3.00 eV,and the absolute value of LUMO of the energetic precursors with electron deficient rings was often more than 3.00 eV.Additionally,we found that with at least two eutectic points was a prerequisite for two precursors to form a cocrystal. 展开更多
关键词 Energetic–energetic cocrystals Precursors Eutectics Electron-rich rings
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