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由过量电子引发的硝酸与一氧化二氮相互作用机制的理论见解

Theoretical Insights into the Interaction Mechanisms between Nitric Acid and Nitrous Oxide Initiated by an Excess Electron.

作者信息

Zhao Yun, Wang Weihua, Feng Wenling, Wang Wenliang, Li Ping

机构信息

Key Laboratory of Life-Organic Analysis, School of Chemistry and Chemical Engineering , Qufu Normal University , Qufu 273165 , P. R. China.

出版信息

J Phys Chem A. 2018 Sep 20;122(37):7312-7319. doi: 10.1021/acs.jpca.8b04775. Epub 2018 Sep 11.

Abstract

Nitric acid (HNO) and nitrous oxide (NO) play an important role in the atmospheric chemistry in regulating the global environment and climate changes. In this study, the interaction mechanisms between them have been systematically investigated before and after the electron capture employing the density functional theory in combination with the AIM, NBO, and ab initio molecular dynamics calculations. It was found that HNO and NO can form transient complexes through intermolecular H-bonds. HNNO, OH, and NO free radicals can be produced after the electron capture of the formed complexes, providing an alternative source of these radicals in the atmosphere. The present results not only can provide new insights into the transformation of the HNO and NO atmospheric species but also can enable us to better understand the potential role of the free electron in the atmosphere.

摘要

硝酸(HNO)和一氧化二氮(N₂O)在调节全球环境和气候变化的大气化学中起着重要作用。在本研究中,结合AIM、NBO和从头算分子动力学计算,利用密度泛函理论系统地研究了它们在电子捕获前后的相互作用机制。研究发现,HNO和N₂O可以通过分子间氢键形成瞬态复合物。所形成的复合物发生电子捕获后可产生HNNO、OH和NO自由基,这为大气中这些自由基提供了一种替代来源。目前的结果不仅可以为HNO和N₂O大气物种的转化提供新的见解,还可以使我们更好地理解自由电子在大气中的潜在作用。

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