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In this paper, the density functional theory (DFT) and time‐dependent density functional theory (TD‐DFT) were used to deeply investigate the photophysical properties and radiative and non‐radiative processes of tetradentate Pt(II) complexes with 10‐ and 11‐cyclic chelate ligands. According to the calculated results, the cyclization of ligand can distinctly influence on the emission wavelengths of...
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