Abstract
ABSTRACT The solvatochromic behavior of the title phenolate 1 was described and interpreted by means of theoretical calculations employing the PCM model and a TD-DFT method. The cationic halochromism of 1 was studied in DMSO and in ethanol solutions of LiClO4 and interpreted by a simple model that reproduced the variation of the charge-transfer transition energy of 1 with the cation concentration in solution.
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