کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1443349 | 988154 | 2007 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Theoretical studies of spectra properties of cyclometalated platinumII complexes with 8-hydroxyquinolines and quinolino-8-thiol ligand
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موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
بیومتریال
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چکیده انگلیسی
A series of luminescent complexes (Câ§N)PtQ (where Câ§N is bidentate cyclometalating ligand and Q is 8-hydroxyquinoline or quinoline-8-thiol ligand) are investigated using density functional theory (DFT). The optimized ground state geometries show that all these complexes show a nearly square-planar structure. The positions of the lowest absorption bands are blue-shifted for complexes with electron-deficient pyridine-type Câ§N ligand while is red-shifted with quinoline-8-thiol ligand. In addition, with the increasing of electron-releasing ability of substituents, the HOMO-LUMO gap decreases while the ÎE values (the energy difference between d-d transition and HOMO-LUMO gap) increase which will benefit the (ligand-to-ligand charge transition) LLCT or (metal-to-ligand charge transition) MLCT. Also, solvent effects are discussed in toluene, chloroform, dichloromethane and acetone solution. In general, all the complexes show a blue-shifted with the increasing of solvent polarity. Furthermore, three methods are used to investigate the electron-rich or -deficient effect of pyridine-type Câ§N ligand. These results reveal that this pyridine-type Câ§N ligand is an electron-deficient type ligand.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Synthetic Metals - Volume 157, Issue 24, December 2007, Pages 1046-1053
Journal: Synthetic Metals - Volume 157, Issue 24, December 2007, Pages 1046-1053
نویسندگان
Xiao-Na Li, Ji-Kang Feng, Ai-Min Ren, Lei-Jiao Li,