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文件名称：Theoretical Investigations on the Structure,Density, Thermodynamic and PerformanceProperties of Bis(2,2-dinitropropyl) formal (2014年)
文件大小：65KB
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更新时间：2021-05-18 09:48:45
工程技术 论文
Density functional method was used to investigate the IR spectrum, heat of formationand thermal stability of a new energetic material bis(2,2-dinitropropyl) formal (BDNPF). Thedetonation velocity and pressure were evaluated by using the Kamlet-Jacobs equa
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