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水同位素分子与氪离子之间的电荷转移反应。

Charge Transfer Reactions between Water Isotopologues and Kr ions.

作者信息

Tsikritea Andriana, Diprose Jake A, Loreau Jérôme, Heazlewood Brianna R

机构信息

Department of Chemistry, University of Oxford, Physical and Theoretical Chemistry, South Parks Road, Oxford, OX1 3QZ, United Kingdom.

Department of Physics, University of Liverpool, Liverpool, L69 7ZE, United Kingdom.

出版信息

ACS Phys Chem Au. 2022 May 25;2(3):199-205. doi: 10.1021/acsphyschemau.1c00042. Epub 2022 Jan 31.

Abstract

Astrochemical models often adopt capture theories to predict the behavior of experimentally unmeasured ion-molecule reactions. Here, reaction rate coefficients are reported for the charge transfer reactions of HO and DO molecules with cold, trapped Kr ions. Classical capture theory predictions are found to be in excellent agreement with the experimental findings. A crossing point identified between the reactant and product potential energy surfaces, constructed from high-level calculations, further supports a capture-driven mechanism of charge transfer. However, ion-molecule reactions do not always agree with predictions from capture theory models. The appropriateness of using capture theory-based models in the absence of detailed experimental or theoretical studies is discussed, alongside an analysis of why capture theory is appropriate for describing the likelihood of charge transfer between Kr and the two water isotopologues.

摘要

天体化学模型通常采用俘获理论来预测实验中未测量的离子 - 分子反应的行为。在此,报告了HO和DO分子与冷的、捕获的Kr离子的电荷转移反应的反应速率系数。发现经典俘获理论预测与实验结果非常吻合。由高水平计算构建的反应物和产物势能面之间确定的一个交叉点,进一步支持了电荷转移的俘获驱动机制。然而,离子 - 分子反应并不总是与俘获理论模型的预测一致。讨论了在缺乏详细实验或理论研究的情况下使用基于俘获理论的模型的适用性,同时分析了为什么俘获理论适用于描述Kr与两种水同位素分子之间电荷转移的可能性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e6e7/9955266/c80bbca81852/pg1c00042_0001.jpg

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