
%0 Journal Article
%A Peel, JB 
%A Willett, GD 
%T Photoelectron spectroscopic studies of the Propyl- and Allyl-substituted amines
%J Australian Journal of Chemistry
%D 1977/12/01
%V 30
%N 12
%P 2571-2581
%K 
%R https://doi.org/10.1071/CH9772571
%U https://www.publish.csiro.au/paper/CH9772571 
%X The HeI (21.22 eV) photoelectron spectra of the mono-, di- and tri- propyl- and allyl-substituted amines are reported up to 21 eV. The assignments are based on SPINDO calculations, on the comparison with other related molecules, a density of states analysis and a sum rule treatment. The first ionization potential band in each of the spectra is assigned to the nitrogen lone-pair electrons and for the allylamines the second band is assigned to the ethylenic &#960;-bond electrons. 
