{"title":"单线态氧-丙酮体系通过多井多径反应作为稳定的二次有机气溶胶来源的潜在作用的量子化学见解。","authors":"Hamed Douroudgari, Sara Asgari, Morteza Vahedpour","doi":"10.1021/acs.jpca.4c05991","DOIUrl":null,"url":null,"abstract":"<p><p>The high abundance of acetone ((CH<sub>3</sub>)<sub>2</sub>C═O), which makes it a good candidate for oxygenated molecules, and the high reactivity of oxygen atoms in the first excited state O(<sup>1</sup>D) are two well-known facts in the chemistry of the atmosphere. In this research, we prove that the singlet oxygen and acetone system is capable of proceeding through multiwell multipath reactions, leading to the production of several organic aerosols. Hence, the nature of species released by the (CH<sub>3</sub>)<sub>2</sub>C═O + O(<sup>1</sup>D) reaction to air can be clarified by profound attention to the possible routes. To verify this, the singlet potential energy surface (PES) of the acetone + O(<sup>1</sup>D) reaction is investigated by using various validated quantum chemistry approaches, especially the high-cost BD(TQ) method. By the carefully chosen theoretical methods, we forecast all possible multistep routes with high accuracy for the production of possible adducts in reliable conditions. Also, we use the kinetic results of the well-proven theories (TST and RRKM) to show the importance and atmospheric relevance of the simulated reactions. So, the rate constants of the (CH<sub>3</sub>)<sub>2</sub>C═O + O(<sup>1</sup>D) reaction channels are computed at a large temperature range employing precise energetics and partition functions to show which products have a high percentage of yield. Moreover, the competitive canonical unified statistical (CCUS) model is utilized to show whether pressure influences the products generated by barrierless reactions. In addition, the thermodynamic functions of stationary points (at 298 K) and the rate constants of the found reaction routes demonstrate that the reaction adducts are very stable, so the reverse reactions have less importance compared to the forward reactions. In summary, this study illustrates how designed reaction routes could play a vital role in secondary aerosol formation in the atmosphere.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":"207-221"},"PeriodicalIF":2.7000,"publicationDate":"2025-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Quantum Chemistry Insight into the Potential Role of the Singlet Oxygen-Acetone System as a Source for Production of Stable Secondary Organic Aerosols through a Multiwell Multipath Reaction.\",\"authors\":\"Hamed Douroudgari, Sara Asgari, Morteza Vahedpour\",\"doi\":\"10.1021/acs.jpca.4c05991\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The high abundance of acetone ((CH<sub>3</sub>)<sub>2</sub>C═O), which makes it a good candidate for oxygenated molecules, and the high reactivity of oxygen atoms in the first excited state O(<sup>1</sup>D) are two well-known facts in the chemistry of the atmosphere. In this research, we prove that the singlet oxygen and acetone system is capable of proceeding through multiwell multipath reactions, leading to the production of several organic aerosols. Hence, the nature of species released by the (CH<sub>3</sub>)<sub>2</sub>C═O + O(<sup>1</sup>D) reaction to air can be clarified by profound attention to the possible routes. To verify this, the singlet potential energy surface (PES) of the acetone + O(<sup>1</sup>D) reaction is investigated by using various validated quantum chemistry approaches, especially the high-cost BD(TQ) method. By the carefully chosen theoretical methods, we forecast all possible multistep routes with high accuracy for the production of possible adducts in reliable conditions. Also, we use the kinetic results of the well-proven theories (TST and RRKM) to show the importance and atmospheric relevance of the simulated reactions. So, the rate constants of the (CH<sub>3</sub>)<sub>2</sub>C═O + O(<sup>1</sup>D) reaction channels are computed at a large temperature range employing precise energetics and partition functions to show which products have a high percentage of yield. Moreover, the competitive canonical unified statistical (CCUS) model is utilized to show whether pressure influences the products generated by barrierless reactions. In addition, the thermodynamic functions of stationary points (at 298 K) and the rate constants of the found reaction routes demonstrate that the reaction adducts are very stable, so the reverse reactions have less importance compared to the forward reactions. In summary, this study illustrates how designed reaction routes could play a vital role in secondary aerosol formation in the atmosphere.</p>\",\"PeriodicalId\":59,\"journal\":{\"name\":\"The Journal of Physical Chemistry A\",\"volume\":\" \",\"pages\":\"207-221\"},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2025-01-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry A\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpca.4c05991\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/12/27 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c05991","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/12/27 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
高丰度的丙酮((CH3)2C = O)使其成为氧合分子的良好候选者,以及氧原子在第一激发态O(1D)中的高反应性是大气化学中众所周知的两个事实。在这项研究中,我们证明了单线态氧和丙酮系统能够进行多井多径反应,从而产生几种有机气溶胶。因此,(CH3)2C = O + O(1D)与空气反应所释放的物质的性质可以通过深入关注可能的途径来澄清。为了验证这一点,我们利用各种经过验证的量子化学方法,特别是高成本的BD(TQ)方法,研究了丙酮+ O(1D)反应的单线态势能面(PES)。通过精心选择的理论方法,我们预测了在可靠条件下生产可能加合物的所有可能的多步路线,精度很高。此外,我们还使用已被证实的理论(TST和RRKM)的动力学结果来显示模拟反应的重要性和大气相关性。因此,(CH3)2C = O + O(1D)反应通道的速率常数在较大的温度范围内计算,采用精确的能量学和配分函数来显示哪些产物具有较高的产率。此外,利用竞争规范统一统计(CCUS)模型来显示压力是否影响无障碍反应生成的产物。此外,所发现的反应路线的稳态点(298 K)热力学函数和速率常数表明,反应加合物是非常稳定的,因此逆反应的重要性低于正反应。总之,这项研究说明了设计的反应路线如何在大气中的二次气溶胶形成中发挥重要作用。
A Quantum Chemistry Insight into the Potential Role of the Singlet Oxygen-Acetone System as a Source for Production of Stable Secondary Organic Aerosols through a Multiwell Multipath Reaction.
The high abundance of acetone ((CH3)2C═O), which makes it a good candidate for oxygenated molecules, and the high reactivity of oxygen atoms in the first excited state O(1D) are two well-known facts in the chemistry of the atmosphere. In this research, we prove that the singlet oxygen and acetone system is capable of proceeding through multiwell multipath reactions, leading to the production of several organic aerosols. Hence, the nature of species released by the (CH3)2C═O + O(1D) reaction to air can be clarified by profound attention to the possible routes. To verify this, the singlet potential energy surface (PES) of the acetone + O(1D) reaction is investigated by using various validated quantum chemistry approaches, especially the high-cost BD(TQ) method. By the carefully chosen theoretical methods, we forecast all possible multistep routes with high accuracy for the production of possible adducts in reliable conditions. Also, we use the kinetic results of the well-proven theories (TST and RRKM) to show the importance and atmospheric relevance of the simulated reactions. So, the rate constants of the (CH3)2C═O + O(1D) reaction channels are computed at a large temperature range employing precise energetics and partition functions to show which products have a high percentage of yield. Moreover, the competitive canonical unified statistical (CCUS) model is utilized to show whether pressure influences the products generated by barrierless reactions. In addition, the thermodynamic functions of stationary points (at 298 K) and the rate constants of the found reaction routes demonstrate that the reaction adducts are very stable, so the reverse reactions have less importance compared to the forward reactions. In summary, this study illustrates how designed reaction routes could play a vital role in secondary aerosol formation in the atmosphere.
期刊介绍:
The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.