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通过分子束实验研究氦和氖亚稳态激发原子与氨的碰撞自电离的立体动力学。

The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments.

作者信息

Falcinelli Stefano, Bartocci Alessio, Cavalli Simonetta, Pirani Fernando, Vecchiocattivi Franco

机构信息

Department of Civil and Environmental Engineering, University of Perugia, Via G. Duranti 93, 06125 Perugia, Italy.

Department of Chemistry, Biology, and Biotechnology, University of Perugia, Via Elce di sotto 8, 06123 Perugia, Italy.

出版信息

J Chem Phys. 2015 Oct 28;143(16):164306. doi: 10.1063/1.4933429.

Abstract

A combined analysis of both new (energy spectra of emitted electrons) and previously published (ionization cross sections) experimental data, measured under the same conditions and concerning electronically excited lighter noble gas -NH3 collisional autoionization processes, is carried out. Such an analysis, performed by exploiting a formulation of the full potential energy surface both in the real and imaginary parts, provides direct information on energetics, structure, and lifetime of the intermediate collision complex over all the configuration space. The marked anisotropy in the attraction of the real part, driving the approach of reagents, and the selective role of the imaginary component, associated to the charge transfer coupling between entrance and exit channels, suggests that reactive events occur almost exclusively in the molecular hemisphere containing the nitrogen lone pair. Crucial details on the stereo-dynamics of elementary collisional autoionization processes are then obtained, in which the open shell nature of the disclosed ionic core of metastable atom plays a crucial role. The same analysis also suggests that the strength of the attraction and the anisotropy of the interaction increases regularly along the series Ne*((3)P), He*((3)S), He*((1)S)-NH3. These findings can be ascribed to the strong rise of the metastable atom electronic polarizability (deformability) along the series. The obtained results can stimulate state of the art ab initio calculations focused on specific features of the transition state (energetics, structure, lifetime, etc.) which can be crucial for a further improvement of the adopted treatment and to better understand the nature of the leading interaction components which are the same responsible for the formation of the intermolecular halogen and hydrogen bond.

摘要

对在相同条件下测量的、关于电子激发的较轻稀有气体 - NH₃ 碰撞自电离过程的新实验数据(发射电子的能谱)和先前发表的实验数据(电离截面)进行了联合分析。通过利用实部和虚部的全势能面公式进行这样的分析,可在整个构型空间中提供关于中间碰撞复合物的能量学、结构和寿命的直接信息。实部吸引力的显著各向异性驱动反应物靠近,以及与入射和出射通道之间的电荷转移耦合相关的虚部的选择性作用,表明反应事件几乎仅发生在包含氮孤对的分子半球中。由此获得了基本碰撞自电离过程立体动力学的关键细节,其中所揭示的亚稳原子离子核心的开壳性质起着关键作用。相同的分析还表明,沿着 Ne*((3)P)、He*((3)S)、He*((1)S)-NH₃ 系列,吸引力的强度和相互作用的各向异性有规律地增加。这些发现可归因于沿着该系列亚稳原子电子极化率(可变形性)的强烈上升。所获得的结果可以刺激专注于过渡态特定特征(能量学、结构、寿命等)的先进从头算计算,这些特征对于进一步改进所采用的处理方法以及更好地理解主导相互作用成分的性质可能至关重要,而这些相互作用成分同样是分子间卤素键和氢键形成的原因。

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