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Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science
RESEARCH ARTICLE

Molecular orbital calculations for a series of Tri- and Tetra-N-heterocyclic aromatic amines and their protonated analogues

NF Ellerton and DO Jordan

Australian Journal of Chemistry 31(7) 1463 - 1469
Published: 1978

Abstract

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.

https://doi.org/10.1071/CH9781463

© CSIRO 1978

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