Article ID Journal Published Year Pages File Type
1440344 Synthetic Metals 2015 6 Pages PDF
Abstract

•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

Related Topics
Physical Sciences and Engineering Materials Science Biomaterials
Authors
, , , ,