Solvent enhancement of electronic intensity in acridine and 9-aminoacridine
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Abstract
The electronic absorption spectra of acridine and 9-aminoacridine have been studied in
various fluid solutions at room temperature. The modified Onsager–Abe–Iweibo reaction field
model for a spherical molecule was employed to determine the oscillator strength, f, in vapour
phase. The intensity enhancements for the forbidden transition observed are ascribed to perturbation forces between the solute and solvent molecules.
