
%0 Journal Article
%A Clarke, T. M. 
%A Gordon, K. C. 
%A Officer, D. L. 
%A Hall, S. B. 
%A Collis, G. E. 
%T Modelling oligothiophene polaron structures using <I>ab initio</I> calculations
%J Science Access
%D 2004/06/01
%V 2
%N 1
%P 340-341
%K 
%R https://doi.org/10.1071/SA0402154
%U https://www.publish.csiro.au/paper/SA0402154 
