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Solvatochromic behavior of (E)-4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-N-(4-(phenyldiazenyl)phenyl) benzamide (MIAz) was investigated using electronic absorption spectra in solvents with different polarities. The electronic structure of MIAz has been detailed by DFT method at B3LYP/6–311++G(d,p) level of theory. The changes in the electronic absorption band positions as a function of the solvent polarity...
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