Theoretical Studies on Molecular and Explosive Properties of 4,4′,5,5′-Tetranitro-2,2′-bi-1H-imidazole (TNBI)

We performed theoretical studies to predict the molecular structure, molecular properties, and explosive performance of 4,4′,5,5′‐tetranitro‐2,2′‐bi‐1H‐imidazole (TNBI). High levels of ab initio and density functional theories were employed to predict the molecular structure of TNBI. Predicted TNBI...

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Veröffentlicht in:	Propellants, explosives, pyrotechnics explosives, pyrotechnics, 2006-02, Vol.31 (1), p.33-37
Hauptverfasser:	Cho, Soo Gyeong, Goh, Eun Mee, Cho, Jin Rai, Kim, Jeong Kook
Format:	Artikel
Sprache:	eng
Schlagworte:	Density Explosive Performance Explosives Heat of Formation Molecular Structure Tetranitrobiimidazole
Online-Zugang:	Volltext
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