
%0 Journal Article
%A Langler, Richard Francis 
%A Langler, Richard Francis 
%T Anticipating Molecular Polarity. IV. A Semiempirical Study of <font face = "symbol">p</font>-Polarizations in Non-Alternant Hydrocarbon Radicals with Graph-Theoretical and Perturbational Analyses
%J Australian Journal of Chemistry
%D 2001/10/15
%V 54
%N 4
%P 267-276
%K 
%R https://doi.org/10.1071/CH00160
%U https://www.publish.csiro.au/paper/CH00160 
%X A new graph-theoretical approach to predicting topologically induced polarities in non-alternant monocyclic radicals is presented. Bisnorgraphs are defined and exploited for this purpose. PM3 (parameterization method 3) enthalpies of reaction for the formation of non-alternant monocyclic radicals appear to be sensitive to the extent of topological framework polarization in these radicals. Manuscript received: 13 December 2000. Final version: 16 July 2001. 
