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Removal efficiency for each compound was calculated.
The cell cytotoxic effect of each tested compound was calculated.
The % activity index for the compound was calculated by the following formula.
The IC50 value of each compound was calculated with Reed and Muench's method [31].
The IC50 value of each compound was calculated using Reed and Muench's method [22].
The IC50 value of each compound was calculated by the Reed and Muench method [24].
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The electronic spectra of the studied compound were calculated by the TD DFT method.
The IC50 values of each compound were calculated by Reed and Muench's method.
The aromatic stretching bands of the studied compound are calculated at 3096 3046 cm−1 (except 3092 cm−1) [3092
The optimized molecular structure of the studied compound is calculated using DFT B3LYP/6-311G (d,p) method.
The α0 and ΔE values of the studied compound are calculated to be 265.6 Bohr3 and 4.2085 eV respectively.
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