博碩士論文 102223038 詳細資訊




以作者查詢圖書館館藏 以作者查詢臺灣博碩士 以作者查詢全國書目 勘誤回報 、線上人數:60 、訪客IP:18.223.195.167
姓名 蔡博凱(Bo-Kai Tsai)  查詢紙本館藏   畢業系所 化學學系
論文名稱 含吡嗪併咔唑、四取代噻吩、噻吩併吡嗪和喹喔啉結構單元為核心之不同共軛分子的合成與其多光子吸收光學性質探討
(Synthesis and Multi-photon Absorption Properties of Various Conjugated Chromophores Using Pyrazinoindenocarbazole, Tetra(thiophenyl)benzene, Thienopyrazine and Quinoxanline as the Central Core Units)
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摘要(中) 本論文設計並合成以吡嗪併咔唑、四取代噻吩、噻吩併吡嗪和喹喔啉結構單元為核心所構成不同共軛系統的模型分子,藉由各種系統的結構特性比較其雙光子吸收截面及其他的光學性質;論文中,也記錄了更具平面性外圍葉片的探路過程,這可以當作是未來銜接這方面計畫的重要參考文獻。非線性光學量測中,有利用飛秒雷射測其雙光子吸收所誘導螢光,並證實此螢光是由雙光子所誘導激發。以螢光比較法計算雙光子吸收截面以及利用奈秒雷射量測其光功率限幅及能量穩定性實驗並且利用此儀器測得三光子螢光,同時也證實是由三光子吸收所誘導激發,經由以上的光學數據得到以下的結論:
[1] 在吡嗪併咔唑為核心的系統中是利用咔唑和芴兩結構單元以順向和反向對接的兩種異構物。反向的構型推測其分子內電荷轉移較好,因此有較佳的雙光子吸收表現。
[2] 四取代噻吩為核心的系統中,探討以噻吩延伸共軛鏈及將噻吩併為共平面中心兩者的性質,其中以噻吩延伸共軛鏈的結構會比噻吩併為共平面中心有較佳的雙光子吸收表現。
[3] 在噻吩併吡嗪和喹喔啉結構單元為核心的系統中,不同的共軛系統下其光學性質有明顯差異;將炔類作為共軛長度延伸,能讓雙光子吸收有很大的增幅。
摘要(英) Several conjugated systems with heterocyclic aromatic rings introduced as the π-centers including isomeric pyrazinoindenocarbazole, tetrathiophenyl benzene, anthratetrathiophene, thienopyrazine, and quinoxaline have been designed and synthesized to investigate their linear and nonlinear optical properties.
Some useful structure-property relationships are revealed form our preliminary results:
[1] For the pyrazinoindenocarbazole-cored chromophore system, the orientation of the fused heterocyclic rings plays an essential role to the molecular two-photon absorption strength. In our case, among the studied two isomeric structures, the one with anti- orm center exhibits superior two-photon absorptivity over the other one.
[2] Thiophene could be a useful two-photon absorption promoting unit if it is correctly incorporated. It is found that the analogous dendritic structures with free and fused thiophene units as part of π-centers exhibit drastically different two-photon absorption strength.
[3] In quinoxaline (benzopyrazine)- and thienopyrazine-cored system, it is found that thienopyrazine is an effective two-photon absorption band shifter. On the other hand, the substitution pattern in quinoxaline- cored chromophores play an important role to the molecular two-photon absorption, In addition, ethynyl unit is found to be an effective linkage to promote two-photon activity.
關鍵字(中) ★ 吡嗪併咔唑
★ 四取代噻吩
★ 噻吩併吡嗪
★ 喹喔啉
★ 多光子吸收
關鍵字(英) ★ Multi-photon Absorption
★ Pyrazinoindenocarbazole
★ Tetra(thiophenyl)benzene
★ Thienopyrazine
★ Quinoxanline
論文目次 第一章 序論 1
1-1 雙光子吸收理論及歷史演進 1
1-2 雙光子吸收材料之應用性 4
1-3 雙光子吸收材料的分子設計及文獻回顧 6
第二章 本論文分子設計、合成及光學性質探討 15
2-1 第一系列: pyrazinoindenocarbazole為中心之啞鈴型模型分子 15
2-1-1 模型分子設計概念 15
2-1-2 模型分子合成途徑 18
2-1-3 光學量測光譜及數據探討 22
2-2 第二系列: 四噻吩取代苯環為中心探討其共平面與否之四叉模型分子 34
2-2-1 模型分子設計概念 34
2-2-2 模型分子合成途徑 36
2-2-3 光學量測光譜及數據探討 41
2-3第三系列: 不同中心thieno pyrazine和quinoxanline之四叉模型分子 46
2-3-1 模型分子設計概念 46
2-3-2 模型分子合成途徑 47
2-3-3 光學量測光譜及數據探討 49
2-4 各系列分子之光學性質結果討論 56
第三章 共平面diketone開發 58
3-1 模型分子設計概念 58
3-2 模型分子合成途徑 61
3-3 模型分子合成路徑後續發展 77
第四章 實驗藥品及儀器 80
4-1光學實驗及光學儀器之詳述 80
4-2模型分子合成所使用藥品及溶劑 86
第五章 附圖 157
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指導教授 林子超(Tzu-Chau Lin) 審核日期 2015-10-19
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