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用亚稳态氦原子和氖原子对硫化氢进行潘宁电离电子能谱分析。

Penning ionization electron spectroscopy of hydrogen sulfide by metastable helium and neon atoms.

作者信息

Falcinelli Stefano, Candori Pietro, Bettoni Marta, Pirani Fernando, Vecchiocattivi Franco

机构信息

Dipartimento di Ingegneria Civile ed Ambientale, Università di Perugia , 06125 Perugia, Italy.

出版信息

J Phys Chem A. 2014 Aug 21;118(33):6501-6. doi: 10.1021/jp5030312. Epub 2014 May 9.

Abstract

The dynamics of the Penning ionization of hydrogen sulfide molecules by collision with helium and metastable neon atoms, occurring in the thermal energy range, has been studied by analyzing the energy spectra of the emitted electrons obtained in our laboratory in a crossed beam experiment. These spectra are compared with the photoelectron spectra measured by using He(I) and Ne(I) photons under the same experimental conditions. In this way we obtained the negative energy shifts for the formation of H2S(+) ions in the first three accessible electronic states by He*(2(3,1)S1,0) and Ne*((3)P2,0) Penning ionization collisions: the 2b1 (X̃(2)B1) fundamental one, the first 5a1 (Ã(2)A1), and the second 2b2 (B̃(2)B2) excited states, respectively. The recorded energy shifts indicate that in the case of He* and Ne*-H2S the autoionization dynamics depends on the features of the collision complex and is mainly driven by an effective global attraction that comes from a balance among several non covalent intermolecular interaction components. This suggests that the Penning ionization should take place, in a specific range of intermolecular distances, as we have already observed in the case of Penning ionization of water molecules [Brunetti, B. G.; Candori, P.; Falcinelli, S.; Pirani, F.; Vecchiocattivi, F. J. Chem. Phys. 2013, 139, 164305-1-164305-8].

摘要

通过分析在我们实验室的交叉束实验中获得的发射电子的能谱,研究了在热能范围内硫化氢分子与氦原子和亚稳态氖原子碰撞时潘宁电离的动力学。将这些能谱与在相同实验条件下使用He(I)和Ne(I)光子测量的光电子能谱进行比较。通过这种方式,我们获得了在He*(2(3,1)S1,0)和Ne*((3)P2,0)潘宁电离碰撞中,硫化氢离子(H2S(+))在最初三个可及电子态形成时的负能量位移:分别是2b1 (X̃(2)B1)基态、第一个5a1 (Ã(2)A1)激发态和第二个2b2 (B̃(2)B2)激发态。记录的能量位移表明,在He和Ne与H2S碰撞的情况下,自电离动力学取决于碰撞复合物的特征,并且主要由几种非共价分子间相互作用成分之间平衡产生的有效全局吸引力驱动。这表明潘宁电离应该在分子间距离的特定范围内发生,正如我们在水分子的潘宁电离情况中已经观察到的那样[布鲁内蒂,B.G.;坎多里,P.;法尔西内利,S.;皮拉尼,F.;韦基奥卡蒂维,F.《化学物理杂志》2013年,139卷,164305 - 1 - 164305 - 8]。

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