On the Intramolecular Charge Transfer Spectra and Structure of Isomeric Aminopyridines

The electronic spectra and structure of isomeric amino-pyridines have been studied theoretically employing the general method for the study of a composite system. The calculated results correspond satisfactorily with the experiment, in general, and the nature of electronic transitions in these molecules has been made clear. Thus it is evident that there is no difficulty in assuming the amino-form of these molecules in interpreting theoretically their electronic spectra and structure.