Electronic Spectra of Acridine and Phenazine
- 1 April 1958
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 31 (4) , 463-467
- https://doi.org/10.1246/bcsj.31.463
Abstract
The electronic spectra of three-ring nitrogen heterocycles have been calculated by the perturbation method based on the Hartree-Fock self-consistent field theory. There is a satisfactory agreement in general between the calculated the and observed excitation energies and oscillator strengths, and the mechanism of the electronic transitions in these molecules has been discussed in detail.This publication has 1 reference indexed in Scilit:
- The Electronic Spectra of Aromatic Molecules I: Benzenoid HydrocarbonsProceedings of the Physical Society. Section A, 1954