
%0 Journal Article
%A Cetina, R 
%A Rubio, M 
%A Salmon, M 
%A Bernal, J 
%T Conformational calculations of some azobilirubin isomers
%J Australian Journal of Chemistry
%D 1978/09/01
%V 31
%N 9
%P 1911-1915
%K 
%R https://doi.org/10.1071/CH9781911
%U https://www.publish.csiro.au/paper/CH9781911 
%X A theoretical conformational analysis of one benzeneazodipyrromethene isomer of bilirubin in both the E and Z forms was performed by the PCILO method. The Z arrangement in its planar conformation showed the highest stability for this type of configurations. 
