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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Comparative DFT Study of Crystalline Ammonium Perchlorate and Ammonium Dinitramide
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Comparative DFT Study of Crystalline Ammonium Perchlorate and Ammonium Dinitramide

机译:结晶高氯酸铵和二乙酰胺铵的DFT比较研究

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The electronic structure,vibrational properties,absorption spectra,and thermodynamic properties of crystalline ammonium perchlorate(AP)and ammonium dinitramide(ADN)have been comparatively studied using density functional theory in the local density approximation.The results shows that the p states for the two solids play a very important role in their chemical reaction.From the low frequency to high frequency region,ADN has more motion modes for the vibrational frequencies than AP.The absorption spectra of AP and ADN display a few,strong bands in the fundamental absorption region.The thermodynamic properties show that ADN is easier to decompose than AP as the temperature increases.
机译:在局部密度近似中,使用密度泛函理论对结晶态高氯酸铵(AP)和二硝酰胺(ADN)的电子结构,振动性质,吸收光谱和热力学性质进行了比较研究。结果表明,两种态的p态固体在它们的化学反应中起着非常重要的作用。从低频到高频区域,ADN的振动频率比AP有更多的运动模式。AP和ADN的吸收光谱在基本吸收区域显示出几个强带热力学性质表明,随着温度的升高,ADN比AP更容易分解。

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