Study on pyrolysis mechanism of 1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane (BSX)

Author:

Zhang Ruxin,Qin Liang,Su Hongping,Wang Luting,Duan Xiaoli,Chen LizhenORCID,Wang Jianlong

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference28 articles.

1. A new method of preparing the high explosive RDX;BaChmann;J. Am. Chem. Soc.,1949

2. Thermal decomposition mechanism of 2,2′,4,4′,6,6′-Hexanitrostilbene by ReaxFF reactive molecular dynamics simulations;Chen;J. Phys. Chem. C,2018

3. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation;Chenoweth;J. Phys. Chem. A,2008

4. The crystallography of nitramine–solvent complexes. I. Crystallographic data on 1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane (BSX) and on its complexes with acetone, nitromethane, acetonitrile and acetophenone;Claringbull;Acta Crystallographica Section B,1971

5. The Crystallography of Nitramine-Solvent Complexes. VI.* Structure of the 1: 1 Moleeular Complex Formed between 1,7-Diaeetoxy-2,4,6-trinitro-2,4,6-triazaheptane (BSX) and 4-Hydroxybutanoic Acid Laetone;Cobbledick;Acta Crystallographica,1987

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