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关于氦液滴中(阴离子)激发态氦二聚体的形成。

On the formation of (anionic) excited helium dimers in helium droplets.

作者信息

Huber Stefan E, Mauracher Andreas

机构信息

Institut für Ionenphysik und Angewandte Physik, Leopold-Franzens-Universität Innsbruck , Technikerstraße 25, A-6020 Innsbruck, Austria.

出版信息

J Phys Chem A. 2014 Aug 21;118(33):6642-7. doi: 10.1021/jp503643r. Epub 2014 Jun 4.

DOI:10.1021/jp503643r
PMID:24866535
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4141897/
Abstract

Metastable atomic and molecular helium anions exhibiting high-spin quartet configurations can be produced in helium droplets via electron impact. Their lifetimes allow detection in mass spectrometric experiments. Formation of atomic helium anions comprises collision-induced excitation of ground state helium and concomitant electron capture. Yet the formation of molecular helium anions in helium droplets has been an unresolved issue. In this work, we explore the interaction of excited helium atoms exhibiting high-spin triplet configurations with ground state helium using the equation-of-motion coupled-cluster method. Transition barriers in the energetically lowest He*-He and He*(-)-He interaction potentials prevent molecule formation at the extremely low temperatures present in helium droplets. In contrast, some excited states allow a barrier-free formation of molecular helium (anions). Moreover, we show that the necessary excitation energies pinpoint (higher) resonances in recently recorded mass spectra and emend the assignment of those resonances that have previously been assigned to electron-impact ionization of ground state helium necessitating subsequent double-electron capture. Embedding molecules or molecular clusters in helium droplets is a predestined experimental technique for the study of phenomena at very low temperatures. Profound knowledge about active processes in the helium environment is required for a proper assessment of experimental data.

摘要

通过电子碰撞可在氦滴中产生呈现高自旋四重态构型的亚稳态原子和分子氦阴离子。它们的寿命使得在质谱实验中能够被检测到。原子氦阴离子的形成包括碰撞诱导的基态氦激发以及伴随的电子俘获。然而,氦滴中分子氦阴离子的形成一直是一个未解决的问题。在这项工作中,我们使用运动方程耦合簇方法研究了呈现高自旋三重态构型的激发态氦原子与基态氦之间的相互作用。在能量最低的He*-He和He*(-)-He相互作用势中的过渡势垒阻止了在氦滴中存在的极低温度下分子的形成。相比之下,一些激发态允许无势垒地形成分子氦(阴离子)。此外,我们表明,必要的激发能量确定了最近记录的质谱中的(更高)共振,并修正了那些先前被归因于基态氦的电子碰撞电离并随后需要双电子俘获的共振的归属。将分子或分子簇嵌入氦滴是研究极低温现象的一种注定的实验技术。为了正确评估实验数据,需要对氦环境中的活性过程有深入的了解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/675f81fc055d/jp-2014-03643r_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/91e63e4f6c0f/jp-2014-03643r_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/1d6a720d8e28/jp-2014-03643r_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/d15a126b593b/jp-2014-03643r_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/675f81fc055d/jp-2014-03643r_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/91e63e4f6c0f/jp-2014-03643r_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/1d6a720d8e28/jp-2014-03643r_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/d15a126b593b/jp-2014-03643r_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ade2/4141897/675f81fc055d/jp-2014-03643r_0005.jpg

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引用本文的文献

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Chem Soc Rev. 2013 Jan 21;42(2):472-84. doi: 10.1039/c2cs35277j.
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