
TY  - JOUR
A1  - Clarke, T. M. 
A1  - Gordon, K. C. 
A1  - Officer, D. L. 
A1  - Hall, S. B. 
A1  - Collis, G. E. 
T1  - Modelling oligothiophene polaron structures using <I>ab initio</I> calculations
JF  - Science Access
JO  - 
Y1  - 2004
VL  - 2
IS  - 1
SP  - 340
EP  - 341
KW  - 
UR  - https://doi.org/10.1071/SA0402154 
ER  -

