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Solvent-polarizability dependence of the relative 2 1Ag(S1)- and 1 1Bu(S2)-fluorescence intensities of 1,14-diphenyl-1,3,5,7,9,11,13-tetradecaheptaene
https://hiroshima.repo.nii.ac.jp/records/2007259
https://hiroshima.repo.nii.ac.jp/records/20072599ffb3743-b61d-472f-9430-079c0bd861b4
名前 / ファイル | ライセンス | アクション |
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Item type | デフォルトアイテムタイプ_(フル)(1) | |||||||
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公開日 | 2023-03-18 | |||||||
タイトル | ||||||||
タイトル | Solvent-polarizability dependence of the relative 2 1Ag(S1)- and 1 1Bu(S2)-fluorescence intensities of 1,14-diphenyl-1,3,5,7,9,11,13-tetradecaheptaene | |||||||
言語 | en | |||||||
作成者 |
Itoh, Takao
× Itoh, Takao
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アクセス権 | ||||||||
アクセス権 | open access | |||||||
アクセス権URI | http://purl.org/coar/access_right/c_abf2 | |||||||
権利情報 | ||||||||
権利情報 | Copyright (c) 2003 American Institute of Physics | |||||||
主題 | ||||||||
主題Scheme | NDC | |||||||
主題 | 420 | |||||||
内容記述 | ||||||||
内容記述 | Emission, excitation, and absorption spectra of diphenyltetradecaheptaene (DP7) have been measured in solvents with different polarizabilities, together with the Raman spectrum at room temperature. DP7 exhibits dual fluorescence from the 2 1Ag(S1) and 1 1Bu(S2) states in room temperature solution. It is shown that the 2 1Ag/1 1Bu fluorescence intensity-ratio varies significantly depending on the solvent polarizability. This observation was interpreted on the basis of the coupling strength between the 2 1Ag/1 1Bu states which is determined mainly by the 2 1Ag–1 1Bu energy separation. Fitting of the spectra with sum of Gaussians reveals a significant difference in Franck–Condon envelop between the 2 1Ag and 1 1Bu fluorescence spectra, which is originating from the large difference in the C–C and C[Double Bond]C stretching mode displacements between the 2 1Ag and 1 1Bu states. | |||||||
言語 | en | |||||||
出版者 | ||||||||
出版者 | American Institute of Physics | |||||||
言語 | ||||||||
言語 | eng | |||||||
資源タイプ | ||||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||||
資源タイプ | journal article | |||||||
出版タイプ | ||||||||
出版タイプ | VoR | |||||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||||
関連情報 | ||||||||
識別子タイプ | DOI | |||||||
関連識別子 | 10.1063/1.1591172 | |||||||
関連情報 | ||||||||
識別子タイプ | DOI | |||||||
関連識別子 | http://dx.doi.org/10.1063/1.1591172 | |||||||
収録物識別子 | ||||||||
収録物識別子タイプ | NCID | |||||||
収録物識別子 | AA00694991 | |||||||
収録物識別子 | ||||||||
収録物識別子タイプ | ISSN | |||||||
収録物識別子 | 0021-9606 | |||||||
開始ページ | ||||||||
開始ページ | 4516 | |||||||
書誌情報 |
Journal of Chemical Physics Journal of Chemical Physics 巻 119, 号 8, p. 4516-4521, 発行日 2003-08-22 |
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旧ID | 16629 |