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首页> 外文期刊>Journal of Chemical Sciences >Structure and intermolecular vibrations of 7-azaindole-water 2:1 complex in a supersonic jet expansion: Laser-induced fluorescence spectroscopy and quantum chemistry calculation
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Structure and intermolecular vibrations of 7-azaindole-water 2:1 complex in a supersonic jet expansion: Laser-induced fluorescence spectroscopy and quantum chemistry calculation

机译:超声速射流中7-氮杂吲哚-水2:1配合物的结构和分子间振动:激光诱导荧光光谱和量子化学计算

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Laser-induced fluorescence spectra of a 2:1 complex between 7-azaindole and water, known as `non-reactive dimera€? of the molecule, have been measured in a supersonic jet expansion. The dispersed fluorescence spectrum of the electronic origin band of the complex shows a very large number of low-frequency vibrational features corresponding to different intermolecular modes of the complex in the ground electronic state. Geometries of several possible isomeric structures of the complex and their vibrational frequencies at harmonic approximation were calculated by electronic structure theory method at MP2/6-31Ga?—a?— level. An excellent agreement is observed between the measured and calculated intermolecular vibrational mode frequencies for the energetically most favoured structure of the complex, where the water molecule is inserted within one of the two N$cdots$H-N hydrogen bonds of the 7AI dimer.
机译:激光诱导的7-氮杂吲哚与水之间的2:1络合物的荧光光谱,称为“非反应性二聚物”?在超音速射流膨胀中已经测量了该分子的分子量。配合物的电子起源带的分散荧光光谱显示出大量低频振动特征,对应于处于基态电子状态的配合物的不同分子间模式。通过电子结构理论方法在MP2 /6-31Gaα-aβ-能级上计算了该复合物的几种可能的异构体结构的几何形状以及在谐波近似下的振动频率。对于能量最优选的复合物结构,在测量和计算的分子间振动模式频率之间观察到了极好的一致性,其中水分子插入了7AI二聚体的两个N $ c $ H-N氢键之一。

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