
TY  - JOUR
A1  - Potts, RB 
A1  - Walker, IS 
T1  - Numerical calculations of molecular orbitals
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1954
VL  - 7
IS  - 3
SP  - 211
EP  - 218
KW  - 
UR  - https://doi.org/10.1071/CH9540211 
N2  - 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. 
ER  -

