Di‐ and trioxides of triazolotetrazine: Computational prediction of crystal structures and estimation of physicochemical characteristics
Author:
Affiliation:
1. N.D. Zelinsky Institute of Organic Chemistry Russian Academy of Sciences Moscow Russia
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26833
Reference37 articles.
1. Progress in 1,2,3,4-Tetrazine Chemistry
2. Phase equilibria and structural phase transformations in the furazano[3,4-e]tetrazine-4,6-dioxide-2,4-dinitro-2,4-diazapentane system
3. The Synthesis and Energetic Properties of 5,7-Dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide (DNBTDO)
4. Combustion of furazanotetrazine dioxide
5. Time for quartet: the stable 3 : 1 cocrystal formulation of FTDO and BTF – a high-energy-density material
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