Computational Investigation on the Structure and Performance of Novel 4,7-dinitro-furazano-[3,4-d]-pyridazine Derivatives
Ke Wang, Yuanjie Shu, Ning Liu, Xiaoyong Ding, Zongkai Wu, Yingying Lu
Słowa Kluczowe: 4,7-dinitro-furazano-[3,4-d]-pyridazine, heat of formation, density, detonation performance, bond dissociation energy
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