关于 [22]smaragdyrin-BF2-NiII卟啉融合杂化物二阶非线性光学特性的 DFT 研究

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Ting-Ting Liu , Yan Yan , Yu Yang, Na Hou
{"title":"关于 [22]smaragdyrin-BF2-NiII卟啉融合杂化物二阶非线性光学特性的 DFT 研究","authors":"Ting-Ting Liu ,&nbsp;Yan Yan ,&nbsp;Yu Yang,&nbsp;Na Hou","doi":"10.1016/j.comptc.2024.114907","DOIUrl":null,"url":null,"abstract":"<div><div>Nonlinear optical response of four [22]smaragdyrin-BF<sub>2</sub> (<strong>S</strong>)-Ni<sup>II</sup> porphyrin (<strong>P</strong>) fused hybrids were explored by using DFT at CAM-B3LYP/6–31 + G(d)/SDD level of theory. We choose two types of hybrids, <strong>S</strong><img><strong>P</strong> and <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids, for our study. Calculations indicate that these fused hybrids might be promising candidates for NLO materials based on considerable static and dynamic hyper-Rayleigh scattering (HRS) hyperpolarizability. The <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids possess larger first hyperpolarizabilities values compared to <strong>S</strong><img><strong>P</strong> hybrids. Further analysis of hyperpolarizability density reveals the nature of the large first hyperpolarizability of the <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids. For all compounds, HRS hyperpolarizability at λ = 1907 nm is higher than the static value. After the interpretation of dipolar and octupolar character of <em>β</em><sub>HRS</sub>, these hybrids show the high dipolar character.</div></div>","PeriodicalId":284,"journal":{"name":"Computational and Theoretical Chemistry","volume":"1241 ","pages":"Article 114907"},"PeriodicalIF":3.0000,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A DFT study of the second-order nonlinear optical properties of [22]smaragdyrin-BF2-NiII porphyrin fused hybrids\",\"authors\":\"Ting-Ting Liu ,&nbsp;Yan Yan ,&nbsp;Yu Yang,&nbsp;Na Hou\",\"doi\":\"10.1016/j.comptc.2024.114907\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Nonlinear optical response of four [22]smaragdyrin-BF<sub>2</sub> (<strong>S</strong>)-Ni<sup>II</sup> porphyrin (<strong>P</strong>) fused hybrids were explored by using DFT at CAM-B3LYP/6–31 + G(d)/SDD level of theory. We choose two types of hybrids, <strong>S</strong><img><strong>P</strong> and <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids, for our study. Calculations indicate that these fused hybrids might be promising candidates for NLO materials based on considerable static and dynamic hyper-Rayleigh scattering (HRS) hyperpolarizability. The <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids possess larger first hyperpolarizabilities values compared to <strong>S</strong><img><strong>P</strong> hybrids. Further analysis of hyperpolarizability density reveals the nature of the large first hyperpolarizability of the <strong>P</strong><img><strong>S</strong><img><strong>P</strong> fused hybrids. For all compounds, HRS hyperpolarizability at λ = 1907 nm is higher than the static value. After the interpretation of dipolar and octupolar character of <em>β</em><sub>HRS</sub>, these hybrids show the high dipolar character.</div></div>\",\"PeriodicalId\":284,\"journal\":{\"name\":\"Computational and Theoretical Chemistry\",\"volume\":\"1241 \",\"pages\":\"Article 114907\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2024-10-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational and Theoretical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2210271X24004468\",\"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":"Computational and Theoretical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2210271X24004468","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

我们在 CAM-B3LYP/6-31 + G(d)/SDD 理论水平上使用 DFT 方法探讨了四种 [22]smaragdyrin-BF2 (S)-NiII卟啉 (P) 融合杂化物的非线性光学响应。我们选择了两种类型的杂化物--SP 和 PSP 融合杂化物--进行研究。计算表明,基于可观的静态和动态超瑞利散射(HRS)超极化性,这些融合杂化物可能是 NLO 材料的理想候选材料。与 SP 混合物相比,PSP 熔合混合物具有更大的第一超极化率值。对超极化率密度的进一步分析揭示了 PSP 融合杂化物具有较大第一超极化率的本质。所有化合物在 λ = 1907 nm 处的 HRS 超极化率都高于静态值。在解释了 βHRS 的双极性和八极性之后,这些杂化物显示出较高的双极性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A DFT study of the second-order nonlinear optical properties of [22]smaragdyrin-BF2-NiII porphyrin fused hybrids

A DFT study of the second-order nonlinear optical properties of [22]smaragdyrin-BF2-NiII porphyrin fused hybrids
Nonlinear optical response of four [22]smaragdyrin-BF2 (S)-NiII porphyrin (P) fused hybrids were explored by using DFT at CAM-B3LYP/6–31 + G(d)/SDD level of theory. We choose two types of hybrids, SP and PSP fused hybrids, for our study. Calculations indicate that these fused hybrids might be promising candidates for NLO materials based on considerable static and dynamic hyper-Rayleigh scattering (HRS) hyperpolarizability. The PSP fused hybrids possess larger first hyperpolarizabilities values compared to SP hybrids. Further analysis of hyperpolarizability density reveals the nature of the large first hyperpolarizability of the PSP fused hybrids. For all compounds, HRS hyperpolarizability at λ = 1907 nm is higher than the static value. After the interpretation of dipolar and octupolar character of βHRS, these hybrids show the high dipolar character.
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
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
×
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