
%0 Journal Article
%A Campbell, SJ 
%A Kelly, DC 
%A Peacock, TE 
%T Graphite: The Ultimate Large Aromatic Molecule
%J Australian Journal of Chemistry
%D 1989/04/01
%V 42
%N 4
%P 479-488
%K 
%R https://doi.org/10.1071/CH9890479
%U https://www.publish.csiro.au/paper/CH9890479 
%X A &#960;-band theory calculation is reported on a single layer of graphite, the nomenclature and methods of molecular orbital theory being used. Interaction between non-nearest neighbours at increasing distances is included to determine the extent of significant electron interaction. A criterion to determine this limit is defined and used. A comparative study is made of the methods available for the evaluation of double integrals over triangular fields. 
