
TY  - JOUR
A1  - Campbell, SJ 
A1  - Kelly, DC 
A1  - Peacock, TE 
T1  - Graphite: The Ultimate Large Aromatic Molecule
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1989
VL  - 42
IS  - 4
SP  - 479
EP  - 488
KW  - 
UR  - https://doi.org/10.1071/CH9890479 
N2  - 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. 
ER  -

