首页> 外文期刊>Inorganica Chimica Acta >Three energetic salts based on oxy-bridged bis(gem-dinitro) furazan: Syntheses, structures and thermal behaviors
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Three energetic salts based on oxy-bridged bis(gem-dinitro) furazan: Syntheses, structures and thermal behaviors

机译:基于氧桥联双(gem-dinitro)呋喃酮的三种高能盐:合成,结构和热行为

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Three high-energy salts (3, 4 and 5) based on oxy-bridged bis(gem-dinitro) furazan with potassium and nitrogen-rich cations were reported. Their structures were fully characterized and confirmed by NMR (H-1, C-13), IR spectroscopy, elemental analysis and single crystal X-ray diffraction. The thermal decomposition behaviors were studied by DSC and TG methods. And, the decomposition process of 5 was studied by the thermolysis in-situ rapid-scan FTIR. The non-isothermal kinetics parameters were obtained by Kissinger's and Ozawa's methods, respectively. The activation entropy (Delta S-not equal), activation enthalpy (Delta H-not equal), activation Gibbs free energy (Delta G(not equal)) and the critical temperature of thermal explosion were calculated. (C) 2014 Elsevier B.V. All rights reserved.
机译:报道了基于氧桥联的双(宝石-二硝基)呋喃山与富钾和富氮阳离子的三种高能盐(3、4和5)。通过NMR(H-1,C-13),IR光谱,元素分析和单晶X射线衍射对它们的结构进行了充分表征和确认。通过DSC和TG方法研究了热分解行为。并且,通过热解原位快速扫描FTIR研究了5的分解过程。非等温动力学参数分别通过基辛格和小泽的方法获得。计算了活化熵(ΔS不相等),活化焓(ΔH不相等),活化吉布斯自由能(ΔG(不相等))和热爆炸的临界温度。 (C)2014 Elsevier B.V.保留所有权利。

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