
%0 Journal Article
%A Spurling, TH 
%A Winkler, DA 
%T CNDO/2 Calculations for Organohalides
%J Australian Journal of Chemistry
%D 1986/02/01
%V 39
%N 2
%P 233-237
%K 
%R https://doi.org/10.1071/CH9860233
%U https://www.publish.csiro.au/paper/CH9860233 
%X A CNDO/2 parameterization for performing semiempirical molecular orbital calculations for organic molecules containing bromine and iodine is presented; the results are superior to those from other parameterizations, and generally agree with ab initio calculations and experiment. 
