Abstract:In order to study the properties of new energetic compounds formed by
introducing nitroazoles into 2,4,6-trinitrobezene, the density, heat of
formation and detonation properties of 36
nitro-1-(2,4,6-trinitrobenzene)-1H-azoles energetic compounds are
studied by density functional theory, and their stability and melting
point are predicted. The results show that most of target compounds have
good detonation properties and stability. And it is found that
nitro-1-(2,4,6-Trinitrophenyl)-1H-pyrrole compounds and
nit… Show more
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