{"title":"对称和不对称杂蒽染料线性和非线性光学性质的比较:DFT和TD-DFT方法","authors":"Zeba Khan, Nagaiyan Sekar","doi":"10.1002/qua.70084","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>Unsymmetrical xanthene dyes are a hybrid structure of two symmetrical xanthene dyes. Therefore, are the structural, spectral, electronic, linear, and non-linear optical (NLO) properties of unsymmetrical xanthene dyes comparable to, distinct from, or better than those of their parent symmetrical xanthene dyes? This study provides a detailed analysis of unsymmetrical and symmetrical xanthene dyes using the Density Functional Theory (DFT) and Time-dependent (TD)-DFT methods. DFT study demonstrated that symmetrical xanthene dyes are energetically more stable and exhibit BLA values lower than unsymmetrical xanthene dyes. Moreover, symmetrical xanthene dyes show destabilized energy of HOMO, LUMO, and lower LUMO–HOMO energy gap than unsymmetrical xanthene dyes. Vertical excitation calculated from the TD-DFT method shows reasonable agreement with experimental absorption. However, unsymmetrical xanthene dyes with higher dipole moments and hyperpolarizability show superior NLO properties.</p>\n </div>","PeriodicalId":182,"journal":{"name":"International Journal of Quantum Chemistry","volume":"125 14","pages":""},"PeriodicalIF":2.0000,"publicationDate":"2025-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comparing Linear and Non-Linear Optical Properties of Symmetrical and Unsymmetrical Xanthene Dyes: DFT and TD-DFT Approach\",\"authors\":\"Zeba Khan, Nagaiyan Sekar\",\"doi\":\"10.1002/qua.70084\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div>\\n \\n <p>Unsymmetrical xanthene dyes are a hybrid structure of two symmetrical xanthene dyes. Therefore, are the structural, spectral, electronic, linear, and non-linear optical (NLO) properties of unsymmetrical xanthene dyes comparable to, distinct from, or better than those of their parent symmetrical xanthene dyes? This study provides a detailed analysis of unsymmetrical and symmetrical xanthene dyes using the Density Functional Theory (DFT) and Time-dependent (TD)-DFT methods. DFT study demonstrated that symmetrical xanthene dyes are energetically more stable and exhibit BLA values lower than unsymmetrical xanthene dyes. Moreover, symmetrical xanthene dyes show destabilized energy of HOMO, LUMO, and lower LUMO–HOMO energy gap than unsymmetrical xanthene dyes. Vertical excitation calculated from the TD-DFT method shows reasonable agreement with experimental absorption. However, unsymmetrical xanthene dyes with higher dipole moments and hyperpolarizability show superior NLO properties.</p>\\n </div>\",\"PeriodicalId\":182,\"journal\":{\"name\":\"International Journal of Quantum Chemistry\",\"volume\":\"125 14\",\"pages\":\"\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2025-07-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of Quantum Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/qua.70084\",\"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":"International Journal of Quantum Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/qua.70084","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Comparing Linear and Non-Linear Optical Properties of Symmetrical and Unsymmetrical Xanthene Dyes: DFT and TD-DFT Approach
Unsymmetrical xanthene dyes are a hybrid structure of two symmetrical xanthene dyes. Therefore, are the structural, spectral, electronic, linear, and non-linear optical (NLO) properties of unsymmetrical xanthene dyes comparable to, distinct from, or better than those of their parent symmetrical xanthene dyes? This study provides a detailed analysis of unsymmetrical and symmetrical xanthene dyes using the Density Functional Theory (DFT) and Time-dependent (TD)-DFT methods. DFT study demonstrated that symmetrical xanthene dyes are energetically more stable and exhibit BLA values lower than unsymmetrical xanthene dyes. Moreover, symmetrical xanthene dyes show destabilized energy of HOMO, LUMO, and lower LUMO–HOMO energy gap than unsymmetrical xanthene dyes. Vertical excitation calculated from the TD-DFT method shows reasonable agreement with experimental absorption. However, unsymmetrical xanthene dyes with higher dipole moments and hyperpolarizability show superior NLO properties.
期刊介绍:
Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.