Initial decomposition mechanism for the energy release from electronically excited energetic materials: FOX-7 (1,1-diamino-2,2-dinitroethene, C2H4N4O4)
Author:
Funder
USARO
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4865266
Reference46 articles.
1. A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal
2. New Atom/Group Volume Additivity Method to Compensate for the Impact of Strong Hydrogen Bonding on Densities of Energetic Materials
3. Effects of Epoxidation and Nitration on Ballistic Properties of FOX-7 - A DFT Study
4. High-pressure behavior of crystalline FOX-7 by density functional theory calculations
5. Synthesis, characterization and thermolysis of 1,1-diamino-2,2-dinitroethylene (FOX-7) and its salts
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2. Initial decomposition pathways of 1,1-diamino-2,2-dinitroethylene (α-FOX-7) in the condensed phase;Physical Chemistry Chemical Physics;2024
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4. The initial reaction mechanism of FOX-7 under high temperature and high pressure;Journal of Energetic Materials;2023-11-11
5. Ultraviolet-Initiated Decomposition of Solid 1,1-Diamino-2,2-dinitroethylene (FOX-7);The Journal of Physical Chemistry A;2023-09-08
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