Quantum chemical modeling of organic enhanced atmospheric nucleation: A critical review

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2023-05-09 DOI:10.1002/wcms.1662
Jonas Elm, Daniel Ayoubi, Morten Engsvang, Andreas Buchgraitz Jensen, Yosef Knattrup, Jakub Kube?ka, Conor J. Bready, Vance R. Fowler, Shannon E. Harold, Olivia M. Longsworth, George C. Shields
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引用次数: 2

Abstract

Aerosol particles are important for our global climate, but the mechanisms and especially the relative importance of various vapors for new particles formation (NPF) remain uncertain. Quantum chemical (QC) studies on organic enhanced nucleation has for the past couple of decades attracted immense attention, but very little remains known about the exact organic compounds that potentially are important for NPF. Here we comprehensively review the QC literature on atmospheric cluster formation involving organic compounds. We outline the potential cluster systems that should be further investigated. Cluster formation involving complex multi-functional organic accretion products warrant further investigations, but such systems are out of reach with currently applied methodologies. We suggest a “cluster of functional groups” approach to address this issue, which will allow for the identification of the potential structure of organic compounds that are involved in atmospheric NPF.

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有机物增强大气成核的量子化学建模:一个重要的综述
气溶胶颗粒对我们的全球气候很重要,但其机制,尤其是各种蒸汽对新颗粒形成(NPF)的相对重要性仍不确定。在过去的几十年里,对有机增强成核的量子化学(QC)研究引起了极大的关注,但对可能对NPF重要的确切有机化合物知之甚少。在这里,我们全面回顾了涉及有机化合物的大气团簇形成的QC文献。我们概述了应该进一步研究的潜在集群系统。涉及复杂的多功能有机吸积产物的团簇形成需要进一步研究,但目前应用的方法无法实现这种系统。我们建议采用“官能团簇”方法来解决这一问题,这将有助于识别大气NPF中涉及的有机化合物的潜在结构。本文分类如下:
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
期刊最新文献
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