✦ LIBER ✦

Theoretical studies on benzo[1,2,4]triazine-based high-energy materials

✍ Scribed by Singh, Hari Ji; Upadhyay, Manish Kumar; Sengupta, Soumitra Kumar

Book ID: 125350994
Publisher: Springer-Verlag
Year: 2014
Tongue: English
Weight: 268 KB
Volume: 20
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s00894-014-2205-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Comparative theoretical synthesis of hig

Comparative theoretical synthesis of high-energy density materials 2,4,6-trinitro-1,3,5-triazine

✍ Cheng, Ken-Fa; Liu, Min-Hsien; Ho, Pang-Hsing 📂 Article 📅 2014 🏛 John Wiley and Sons 🌐 English ⚖ 740 KB

New Polynitrogen Materials Based on Fuse

New Polynitrogen Materials Based on Fused 1,2,4-Triazines.

✍ Ethel Garnier; Franck Suzenet; Didier Poullain; Bruno Lebret; Gerald Guillaumet 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 21 KB 👁 1 views

New Polynitrogen Materials Based on Fuse

New Polynitrogen Materials Based on Fused 1,2,4-Triazines

✍ Garnier, Ethel; Suzenet, Franck; Poullain, Didier; Lebret, Bruno; Guillaumet, Gé 📂 Article 📅 2006 🏛 Thieme Medical Publishers 🌐 English ⚖ 71 KB

High-energy-density materials based on 1

High-energy-density materials based on 1-nitramino-2,4-dinitroimidazole

✍ Song, Jinhong; Wang, Kai; Liang, Lixuan; Bian, Chengming; Zhou, Zhiming 📂 Article 📅 2013 🏛 The Royal Society of Chemistry 🌐 English ⚖ 588 KB

Theoretical Prediction of 2,4,6-Trinitro

Theoretical Prediction of 2,4,6-Trinitro-1,3,5-triazine (TNTA). A New, Powerful, High-Energy Density Material?

✍ Korkin, Anatoli A.; Bartlett, Rodney J. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 101 KB

Theoretical studies on polynitrobicyclo[

Theoretical studies on polynitrobicyclo[1.1.1]pentanes in search of novel high energy density materials

✍ Vikas D. Ghule; Radhakrishnan Sarangapani; Pandurang M. Jadhav; Surya P. Tewari 📂 Article 📅 2011 🏛 Versita 🌐 English ⚖ 351 KB

## Abstract Bicyclo[1.1.1]pentane is a highly strained hydrocarbon system due to close proximity of nonbonded bridge head carbons. Based on fully optimized molecular geometries at the density functional theory using the B3LYP/6-31G\* level, densities, detonation velocities, and pressures for a seri