| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 4909511 | Journal of Saudi Chemical Society | 2016 | 7 Pages |
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.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Sikiru A. Ahmed, Nelson O. Obi-Egbedi, Janet T. Bamgbose, Abideen I. Adeogun,