Converting Second-Order Saddle Points to Transition States: New Principles for the Design of 4π Photoswitches.

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Amir Mirzanejad, Lukas Muechler
{"title":"Converting Second-Order Saddle Points to Transition States: New Principles for the Design of 4π Photoswitches.","authors":"Amir Mirzanejad, Lukas Muechler","doi":"10.1002/cphc.202400786","DOIUrl":null,"url":null,"abstract":"<p><p>Molecular photoswitches have demonstrated potential for storing solar energy at the molecular level, with power densities comparable to commercial batteries and hydroelectric energy storage. However, development of efficient photoswitches is hindered by limitations in cyclability and optical properties of existing materials. We here demonstrate that certain limitations in photoswitches based on electrocyclizations stem from the issue of controlling competition between Woodward-Hoffmann allowed and forbidden pathways. Our approach moves beyond the traditional view of activation barriers and reveals that second-order saddle points are crucial in dictating the competition between disrotatory and conrotatory pathways. These insights suggest new opportunities to manipulate the competition between these pathways through geometric constraints, fundamentally altering the connectivity of the potential energy surface. Our study also emphasizes the necessity of multi-reference methods and the need to conduct higher-dimensional explorations for competing pathways beyond photoswitch design.</p>","PeriodicalId":9819,"journal":{"name":"Chemphyschem","volume":" ","pages":"e202400786"},"PeriodicalIF":2.3000,"publicationDate":"2024-10-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemphyschem","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1002/cphc.202400786","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Molecular photoswitches have demonstrated potential for storing solar energy at the molecular level, with power densities comparable to commercial batteries and hydroelectric energy storage. However, development of efficient photoswitches is hindered by limitations in cyclability and optical properties of existing materials. We here demonstrate that certain limitations in photoswitches based on electrocyclizations stem from the issue of controlling competition between Woodward-Hoffmann allowed and forbidden pathways. Our approach moves beyond the traditional view of activation barriers and reveals that second-order saddle points are crucial in dictating the competition between disrotatory and conrotatory pathways. These insights suggest new opportunities to manipulate the competition between these pathways through geometric constraints, fundamentally altering the connectivity of the potential energy surface. Our study also emphasizes the necessity of multi-reference methods and the need to conduct higher-dimensional explorations for competing pathways beyond photoswitch design.

将二阶鞍点转换为过渡状态:设计 4π 光电开关的新原则。
分子光开关已证明具有在分子水平储存太阳能的潜力,其功率密度可与商用电池和水电储能相媲美。然而,现有材料在可循环性和光学特性方面的局限性阻碍了高效光开关的开发。 我们在此证明,基于电环化的光开关的某些局限性来自于控制伍德沃德-霍夫曼允许途径和禁止途径之间的竞争问题。 我们的方法超越了活化障碍的传统观点,揭示了二阶鞍点在决定非旋转和旋转途径之间的竞争方面至关重要。这些见解为通过几何约束操纵这些途径之间的竞争提供了新的机会,从根本上改变了势能面的连通性。我们的研究还强调了多参考方法的必要性,以及在光开关设计之外对竞争途径进行更高维探索的必要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信