, 6, via Pt-Tl dative bonds. The compounds 3-6 were characterized using NMR spectroscopy and the solid-state structures of 5 and 6 were further determined by X-ray crystallography. The electronic absorption spectra of the species 3-H+, 4-H+, 5 and 6 were obtained and compared with those observed for the parent species 3 and 4. DFT and TD-DFT calculations are used to elucidate the origin of the electronic transitions in monoimine ligand 3 and its protonated form 3-H+.
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Jamali et al. (2017) studied this question.
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