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电子附着于(O···CO)范德华复合物会产生单体阴离子(O⁻CO),这是CO的一种可能形式。

Electron Attachment to the (O···CO) van der Waals Complex Results in a Monomeric Anion (O-CO), a Possible Form of CO.

作者信息

Lee Sang Hak, Kim Namdoo, Kim Tae-Rae, Shin Seokmin, Kim Seong Keun

机构信息

Department of Chemistry, Pusan National University, Pusan 46241, Korea.

Department of Chemistry, Kongju National University, Gongju 32588, Korea.

出版信息

J Phys Chem A. 2021 Jul 8;125(26):5794-5799. doi: 10.1021/acs.jpca.1c04114. Epub 2021 Jun 29.

Abstract

We found that electron attachment to the van der Waals complex (O···CO) turns the weak intermolecular bond into a pseudochemical bond of significant strength. The resulting monomeric molecular anion (O-CO) may be a form of CO, the gaseous anionic species suspected to be present in Earth's ionosphere whose chemical characteristics have not been comprehensively identified since its existence was first predicted by Conway in 1962. The measured vertical detachment energy of CO is very large (4.56 ± 0.05 eV), while the known electron affinity of its component species is much smaller (0.448 eV, O) or even negative (-0.6 eV, CO). These characteristics are correctly borne out by theoretical calculations that show that electron attachment transforms the van der Waals complex to a single contiguous molecular anion, with the formation of a pseudochemical bond between O and CO through an extended π-orbital system.

摘要

我们发现,电子附着于范德华复合物(O···CO)会将弱分子间键转变为具有显著强度的准化学键。由此产生的单体分子阴离子(O⁻CO)可能是CO的一种形式,这种气态阴离子物种自1962年康威首次预测其存在以来,其化学特性尚未得到全面鉴定,据推测它存在于地球电离层中。所测得的CO垂直 detachment能量非常大(4.56 ± 0.05 eV),而其组成物种已知的电子亲和能要小得多(0.448 eV,O),甚至为负(-0.6 eV,CO)。理论计算正确地证实了这些特性,计算表明电子附着将范德华复合物转变为单个连续的分子阴离子,通过扩展的π轨道系统在O和CO之间形成了准化学键。

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