✦ LIBER ✦

Detonatability of high-energy-density heterocyclic compounds

✍ Scribed by A. A. Kotomin; A. S. Kozlov; S. A. Dushenok

Book ID: 111472298
Publisher: Pleiades Publishing
Year: 2007
Tongue: English
Weight: 132 KB
Volume: 1
Category: Article
ISSN: 1990-7931
DOI: 10.1134/s1990793107060103

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Looking for high energy density compound

Looking for high energy density compounds among polynitraminecubanes

✍ Wei-Jie Chi, Lu-Lin Li, Bu-Tong Li, Hai-Shun Wu 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 219 KB

Looking for high energy density compound

Looking for high energy density compounds among polynitraminepurines

✍ Ting Yan, Guangdong Sun, Weijie Chi, Butong Li, Haishun Wu 📂 Article 📅 2013 🏛 Springer-Verlag 🌐 English ⚖ 224 KB

Molecular design of trinitromethyl-subst

Molecular design of trinitromethyl-substituted nitrogen-rich heterocycle derivatives with good oxygen balance as high-energy density compounds

✍ Wu, Qiong; Zhu, Weihua; Xiao, Heming 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 483 KB

Theoretical Study on the High Energy Den

Theoretical Study on the High Energy Density Compound Hexanitrohexaazatricyclotetradecanedifuroxan

✍ Ling Qiu; He-Ming Xiao; Wei-Hua Zhu; Xue-Hai Xiao; Xue-Dong Gong 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 127 KB

Computer-aided search for high-density e

Computer-aided search for high-density energetic compounds among hydrogen-free heterocycles

✍ Marina S Molchanova; Tatyana S Pivina; Elena A Arnautova; Nikolai S Zefirov 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 313 KB

Design and density functional theoretica

Design and density functional theoretical study of three novel pyrazine-based high-energy density compounds

✍ Wei-Peng Lai; Peng Lian; Tao Yu; Hai-Bo Chang; Yong-Qiang Xue 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 446 KB

Three novel high-energy density compounds -2,6-diazido-3,5-dinitropyrazine (AzNPZ), 2,6-diazido-3,5dinitropyrazine-1-oxide (AzNPZO1) and 2,6-diazido-3,5-dinitropyrazine-1,4-dioxide (AzNPZO2) were designed. The stable geometries of the three compounds were optimized at B3LYP/6-31G\*\* theoretical lev