
%0 Journal Article
%A Frederiksen, Mathias Ugelstad 
%A Langler, Richard Francis 
%A Staples, Mark Andrew 
%A Verma, Sachin Dev 
%T Anticipating Molecular Polarity. III.A Graph-Theoretical Approach to Semiempirical pi-Polarizations of Non-Alternant Monocycles and Bicycles
%J Australian Journal of Chemistry
%D 2000/09/01
%V 53
%N 6
%P 481-486
%K Chemical graph theory; non-alternant hydrocarbon polarity; norgraphs; sipoles; PM3 calculations.
%R https://doi.org/10.1071/CH99122
%U https://www.publish.csiro.au/paper/CH99122 
%X A straightforward graph-theoretical approach to anticipating PM3 semiempirical molecular orbital &#960;-polarizations for non-alternant monocycles and bicycles is described. This approach allows one to see the relationship between hydrocarbon structural relatives and their calculated polarities. 
