
%0 Journal Article
%A Potts, RB 
%A Walker, IS 
%T Numerical calculations of molecular orbitals
%J Australian Journal of Chemistry
%D 1954/09/01
%V 7
%N 3
%P 211-218
%K 
%R https://doi.org/10.1071/CH9540211
%U https://www.publish.csiro.au/paper/CH9540211 
%X The molecular orbitals of 3,4-benzophenanthrene are determined in order to illustrate in detail the use of the alternant and symmetry properties of a molecule to simplify the numerical calculations. 
