Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1440344 | Synthetic Metals | 2015 | 6 Pages |
•An azo substituted Schiff base complex of Pt(II) was synthesized and characterized.•DFT method was used to determine the shapes and energies of HOMO-3 to LUMO + 3.•TD-DFT method was used to calculate the vertical excitation energies and the shape of UV–vis spectra.
The Pt(II) complex of N,N′-bis(5-phenylazosalicylidene) ethylenediamine was synthesized and characterized by IR and 1H NMR spectroscopies. TD-DFT calculations shows that the strong absorption at 397 nm in the electronic spectra could be attributed to HOMO to LUMO transition a combination of MLCT, n to π* and intraligand charge transfer and the other strong absorption at 348 nm is due to HOMO-1 to LUMO transition a combination of intraligand charge transfer, π to π* and n to π*.
Graphical abstractThe calculated electronic absorption spectra of azo-substituted salen complex of Pt(II) shows the similarity with the experimental spectra.Figure optionsDownload full-size imageDownload as PowerPoint slide