首页> 外文期刊>The Journal of Chemical Physics >TRANSITION STATE OBSERVATION OF EXCITED HARPOON REACTIONS, WITHIN CA-HX VAN DER WAALS COMPLEXES
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TRANSITION STATE OBSERVATION OF EXCITED HARPOON REACTIONS, WITHIN CA-HX VAN DER WAALS COMPLEXES

机译:CA-HX范德华络合物内激发态鱼叉反应的过渡态观察

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The observation of reactions through the excitation of van der Waals precursors allows for the spectroscopic investigation of the reaction surface of the excited state adducts. This method has been applied to the reaction of calcium D-1 and P-1 with the various hydrogen halide molecules, the reaction being endothermic with ground state calcium by less than 1 eV. The complexes were produced by supersonic expansion following laser ablation of the calcium atom. The chemiluminescent channel producing the CaX (A (2) Pi, B (2) Sigma) molecules is found to be an important channel and was investigated through action spectra. These spectra reveal the local electronic excitation of the calcium atom within the complex with the local orbital symmetry A' or A '' of the C-s molecular complex. The band structure has been analyzed in terms of the intermolecular modes, the bending mode being prominent in the A '' state correlating with (CaP1)-P-1. This state can be characterized by a single generic two dimensional reaction surface (bending + H-X reaction coordinate) common to the HX molecules, This surface is characterized by an identical entrance valley in the bending and reaction coordinates opened to the products through a transition state characterized by a channel of variable size depending upon the halogens. The experimental results have been successfully simulated on this model surface by performing one- and two-dimensional wave packet propagation calculations. The position of the bands in the spectrum are related to the bending modes and their bandwidth to the opening in the channel. These excited state reactions appear through their various characteristic as a generic model for excited state harpoon type reactions and display resonances despite the high cross sections for the reactions observed in collisions. (C) 1996 American Institute of Physics. [References: 38]
机译:通过范德华前体的激发观察反应,可以对激发态加合物的反应表面进行光谱研究。该方法已应用于钙D-1和钙P-1与各种卤化氢分子的反应,该反应与基态钙的吸热度小于1 eV。在激光烧蚀钙原子后,通过超声膨胀产生配合物。发现产生CaX(A(2)Pi,B(2)Sigma)分子的化学发光通道是重要的通道,并通过作用谱进行了研究。这些光谱揭示了配合物中钙原子的局部电子激发,其C-s分子配合物具有局部轨道对称性A'或A'。根据分子间模式分析了能带结构,其中弯曲模式在与(CaP1)-P-1相关的A″状态下突出。该状态的特征是HX分子共有一个通用的二维反应表面(弯曲+ HX反应坐标)。该表面的特征是弯曲时的入口谷相同,并且通过过渡态向产物打开的反应坐标取决于卤素的大小可变的通道。通过执行一维和二维波包传播计算,已经在该模型表面成功模拟了实验结果。频段在频谱中的位置与弯曲模式及其带宽与通道中的开口有关。这些激发态反应通过其各种特性表现为激发态鱼叉型反应的通用模型,并且尽管在碰撞中观察到反应的横截面很高,但仍显示出共振。 (C)1996年美国物理研究所。 [参考:38]

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