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Quantum mechanics investigation of initial reaction pathways and early ring-opening reactions in thermal decomposition of liquid-phase RDX

机译:液相RDX热分解中初始反应途径和早期开环反应的量子力学研究

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Cyclotrimethylene trinitramine (RDX) is a commonly used ingredient in solid propellants and explosives. As a result, RDX has been the subject of many experimental and theoretical investigations to elucidate its liquid-phase and gas-phase decomposition. In our experimental effort involving Fourier Transform Infrared (FTIR) spectroscopy and time-of-flight mass spectrometry (ToFMS) of fast thermolysis of RDX, the results indicate that ring-opening occurs very early due to the presence of carbon-containing species among the detected gas-phase species, such as HCN, H2CO, CO and CO2. Two existing pathways - 1) HONO elimination and 2) N-NO2 homolysis -are re-examined for liquid-phase decomposition and early ring-opening reactions have been identified after a lengthy search using quantum mechanics. Three additional pathways - 1) reaction with NO and formation of ONDNTA, 2) prompt oxidation via HONO and ONNO2 addition, and 3) hydrogen abstraction via NO2-are also identified along with early ring-opening reactions in each pathway. The quantum mechanics investigation is based on using density functional theory (DFT) at the B3LYP/6-311++G(d,p) level. The liquid-phase studies use the Conductor-like Polarizable Continuum Model (CPCM) for solvation with water as solvent within the Gaussian program package. Intrinsic reaction coordinate calculations have also been performed to verify that the reactants indeed are connected to the expected products. Results explain the mechanistic details of the formation of early carbon containing species, simultaneous formation of formaldehyde and N(2)0, as well as the formation of minor species such as HNCO and HOCN. Proposed reactions can account for the experimentally observed autocatalytic behavior and can assist in the development of a detailed chemical kinetics mechanism of nitramine propellants containing RDX and possibly HMX. (C) 2017 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:环三亚甲基三硝胺(RDX)是固体推进剂和炸药中的常用成分。结果,RDX已经成为阐明其液相和气相分解的许多实验和理论研究的主题。在我们涉及RDX快速热解的傅里叶变换红外(FTIR)光谱和飞行时间质谱(ToFMS)的实验工作中,结果表明,由于碳原子之间存在含碳物质,开环发生得很早。检测到气相物质,例如HCN,H2CO,CO和CO2。两种现有的途径-1)消除HONO和2)N-NO2均相-被重新检查以进行液相分解,并且在长时间使用量子力学进行搜索后,已经确定了早期的开环反应。另外三个途径-1)与NO反应并形成ONDNTA,2)通过HONO和ONNO2添加迅速氧化,以及3)通过NO2-提取氢,以及每个途径中的早期开环反应。量子力学的研究是基于在B3LYP / 6-311 ++ G(d,p)水平上使用密度泛函理论(DFT)进行的。液相研究使用类似导体的可极化连续体模型(CPCM)在高斯程序包中用水作为溶剂进行溶剂化。还进行了本征反应坐标计算,以验证反应物确实与预期产物连接。结果解释了早期含碳物质的形成,同时形成甲醛和N(2)0以及次要物质(如HNCO和HOCN)形成的机理细节。拟议的反应可解释实验观察到的自催化行为,并可协助开发包含RDX和HMX的硝胺推进剂的详细化学动力学机理。 (C)2017燃烧研究所。由Elsevier Inc.出版。保留所有权利。

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