
TY  - JOUR
A1  - Ellerton, NF 
A1  - Jordan, DO 
T1  - Molecular orbital calculations for a series of Tri- and Tetra-N-heterocyclic aromatic amines and their protonated analogues
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1978
VL  - 31
IS  - 7
SP  - 1463
EP  - 1469
KW  - 
UR  - https://doi.org/10.1071/CH9781463 
N2  - Molecular orbital calculations have been carried out by means of the Huckel approximation for a series of amino-benz[a]-, -benz[b]- and- benz[c]-acridine molecules and ions, and for the aminoacridine ions. The results are discussed with reference to the antisymmetric stretching frequencies, pKa values and ultraviolet and visible spectra of several of the molecules. 
ER  -

