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A series of derivatives of N, N'-azobis(1,2,4-triazole) substituted by -N₃, -NF₂, -NO₂, and -NH₂ groups was studied using the density functional theory method. To reveal the orbital interactions(More)
1,5-Diazido-3-nitrazapentane (DANP) and 1,7-diazido-2,4,6-trinitrazaheptane (DATNH) are two energetic plasticizers. To better understand them, a detailed theoretical investigation was carried out(More)