A DFT study on structures, frontier molecular orbitals and UV-vis spectra of [M(L)(N-3)(C7H5N)(PPh3)] (M = Ru and Fe; L = Tp and Cp)

doi:10.1016/j.jorganchem.2015.05.014

Chia Nan University of Pharmacy & Science Institutional Repository > 環境永續暨休閒學院 > 環境工程與科學系(所) > 期刊論文 > Item 310902800/29700

請使用永久網址來引用或連結此文件: https://ir.cnu.edu.tw/handle/310902800/29700

標題:	A DFT study on structures, frontier molecular orbitals and UV-vis spectra of [M(L)(N-3)(C7H5N)(PPh3)] (M = Ru and Fe;L = Tp and Cp)
作者:	Wang, Tsang-Hsiu Hsiao, Ching-Hsiang Chen, Shih-Hsiung Hsiao, Ci-Min Chen, Li-Yun Li, Gheng-Min Hsueh, Bu-Cheng
貢獻者:	環境工程與科學系產業安全衛生與防災研究所
關鍵字:	DFT Tp Cp UV DSSC
日期:	2015-08
上傳時間:	2016-04-19 19:05:06 (UTC+8)
出版者:	Elsevier Science Sa
摘要:	In order to investigate whether Ru can be replaced by inexpensive Fe in photo-sensitizers for dyesensitized solar cells (DSSCs), the differences in spin states, structures, frontier molecular orbitals and UVevis spectroscopic properties of Ru-and Fe-based complexes are investigated by density functional theory (DFT) and time-dependent density functional theory (TD-DFT). These Ru-and Fe-based complexes are expected to be in singlet state (low-spin) because of low related energy. The calculated structural parameters for the [RuTp]-based complex are in very good agreement with experimental values; moreover, the geometries of the [RuCp]-, [FeTp]- and [FeCp]-based complexes have been predicted as well. The metal-ligand bond distances for the Fe-based complexes are predicted to be slightly shorter than these of the Ru-based complexes due to the smaller spatial extent of 3d wave functions of the Fe atom. These Ru-and Fe-based complexes display the HOMO with metal d-orbital and pi(N-3) orbital characters and the LUMO with metal d-orbital and pi*(C7H5N) orbital characters. The HOMO-LUMO energy gap (Delta EL-H) may be reduced by a low electronegativity of central metal atom, such as Fe. A low electronegativity metal atom (such as Fe) as well as an electron-rich ligand (such as Cp) may result in red shift for UV-vis spectra. Besides, the UV-vis absorption-enhanced by solvent, such as CH3OH, has been predicted. Our results show that Ru can be replaced by inexpensive Fe in photo-sensitizers for DSSCs. In addition, these Ru-and Fe-based complexes are good candidates for photo-sensitizers due to their absorption intensities and rich absorption bands in visible region
關聯:	Journal of Organometallic Chemistry, v.791, pp.72-81
顯示於類別:	[職業安全衛生系(含防災所)] 期刊論文 [環境工程與科學系(所)] 期刊論文

文件中的檔案:

檔案	描述	大小	格式	瀏覽次數
index.html		0Kb	HTML	1715	檢視/開啟

在CNU IR中所有的資料項目都受到原著作權保護.

TAIR相關文章

資料載入中.....