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Journal ArticleDOI

Nitrophenates of transition metals1 part II. DTA, explosion delay, impact and friction sensitivity studies

Gurdip Singh, +2 more
- 01 Sep 1994 - 
- Vol. 12, Iss: 3, pp 123-140
TLDR
In this paper, impact, friction, and explosion delay measurements of transition metals of 3D-series have been studied by DTA, and it has been observed that these salts dehydrate below 140°C and at higher temperatures corresponding metal oxide and nitrosubstituted diphenylethers are formed.
Abstract
Thermolysis of nitrophenates (C-NO2 explosives) of transition metals of 3d-series have been studied by DTA, impact, friction, and explosion delay measurements. Explosion delay (DE), explosion temperature (ET), activation energy for explosion (E∗), and height for 50% explosion (h50%) have been found to be in the order: trinitro<dinitro<p mononitrophenates of transition metals. Only trinitrophenates have been found to be friction sensitive. It has been observed that these salts dehydrate below 140°C and at higher temperatures corresponding metal oxide and nitrosubstituted diphenylethers (as intermediates) are formed. The oxidative decomposition reactions seem to occur in adsorbed phase between NO2, MO, and radical species leading to explosion.

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Studies on energetic compounds: Part 6 synthesis of ring-substituted arylammonium salts of 3-nitro-1,2,4-triazole-5-one(NTO)

TL;DR: In this article, fifteen arylammonium salts of 3-Nitro-1,2,4-triazole-5-one (NTO) have been synthesized and characterised.
References
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Journal ArticleDOI

Chemistry of Detonations. II. Buffered Equilibria

TL;DR: In this article, it was shown that most of the important equilibria in the detonation of C-H-N-O explosives are buffered, and that the actual mechanical properties of detonations appear to be extremely insensitive to exact product compositions.
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