Energetic azo compounds based on 2,2 ', 4,4 ', 6,6 '- hexanitroazobenzene: Structures, detonation performance, and sensitivity

Zhang, JY; Chen, GL; Gong, XD

Zhang, JY (corresponding author), ChuZhou Univ, Coll Mat & Chem Engn, Chuzhou 239000, Anhui, Peoples R China.

COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021; 1203 ():

Abstract

Density functional theory (DFT) has been applied to explore the general rules for structure design of azo compounds through energetic properties and s......

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