利用苯并沟道化策略调节多环共轭分子的 HOMO-LUMO 间隙

IF 2.8 3区化学 Q3 CHEMISTRY, PHYSICAL

Chemical Physics Letters Pub Date : 2024-10-11 DOI:10.1016/j.cplett.2024.141686

Slavko Radenković, Slađana Đorđević, Marijana Nikolendžić

{"title":"利用苯并沟道化策略调节多环共轭分子的 HOMO-LUMO 间隙","authors":"Slavko Radenković, Slađana Đorđević, Marijana Nikolendžić","doi":"10.1016/j.cplett.2024.141686","DOIUrl":null,"url":null,"abstract":"<div><div>The effect of benzo-annelations on the HOMO-LUMO energy gaps was examined in a series of benzo-derivatives of anthracene and acridine. It was shown that angular benzo-annelation increases the HOMO-LUMO gap value, while linear benzo-annelation decreases it compared to the non-annelated parent molecules. A simple quantitative model was developed being able to accurately predict the HOMO-LUMO gap values using only the numbers of angularly and linearly annelated benzene rings.</div></div>","PeriodicalId":273,"journal":{"name":"Chemical Physics Letters","volume":"856 ","pages":"Article 141686"},"PeriodicalIF":2.8000,"publicationDate":"2024-10-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tuning the HOMO-LUMO gap of polycyclic conjugated molecules using benzo-annelation strategy\",\"authors\":\"Slavko Radenković, Slađana Đorđević, Marijana Nikolendžić\",\"doi\":\"10.1016/j.cplett.2024.141686\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The effect of benzo-annelations on the HOMO-LUMO energy gaps was examined in a series of benzo-derivatives of anthracene and acridine. It was shown that angular benzo-annelation increases the HOMO-LUMO gap value, while linear benzo-annelation decreases it compared to the non-annelated parent molecules. A simple quantitative model was developed being able to accurately predict the HOMO-LUMO gap values using only the numbers of angularly and linearly annelated benzene rings.</div></div>\",\"PeriodicalId\":273,\"journal\":{\"name\":\"Chemical Physics Letters\",\"volume\":\"856 \",\"pages\":\"Article 141686\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2024-10-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Physics Letters\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0009261424006286\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics Letters","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0009261424006286","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

摘要

在一系列蒽和吖啶的苯并衍生物中研究了苯并沟道化对 HOMO-LUMO 能隙的影响。结果表明，与未沟道化的母体分子相比，角度苯沟道化会增加 HOMO-LUMO 能隙值，而线性苯沟道化会减小 HOMO-LUMO 能隙值。研究人员建立了一个简单的定量模型，只需利用角环化和线性环化苯环的数量，就能准确预测 HOMO-LUMO 间隙值。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Tuning the HOMO-LUMO gap of polycyclic conjugated molecules using benzo-annelation strategy

查看原文本刊更多论文

Tuning the HOMO-LUMO gap of polycyclic conjugated molecules using benzo-annelation strategy

The effect of benzo-annelations on the HOMO-LUMO energy gaps was examined in a series of benzo-derivatives of anthracene and acridine. It was shown that angular benzo-annelation increases the HOMO-LUMO gap value, while linear benzo-annelation decreases it compared to the non-annelated parent molecules. A simple quantitative model was developed being able to accurately predict the HOMO-LUMO gap values using only the numbers of angularly and linearly annelated benzene rings.

求助全文

通过发布文献求助，成功后即可免费获取论文全文。去求助

来源期刊

Chemical Physics Letters 化学-物理：原子、分子和化学物理

CiteScore

5.70

自引率

3.60%

发文量

798

审稿时长

33 days

期刊介绍： Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review. Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage. Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.