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Hongji Zhang
Chemistry
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Article
Theoretical Investigation on the Structural and Spectroscopic Properties of “Cross” [Anthraquinone-Diamine/Diimine-Pt] Complexes
The Frontier molecular orbitals, UV–Vis absorption spectra, electron excitation properties, and triplet excited states of 1 and 2 were investigated using the density functional theory (DFT) method and time-dep...
