
TY  - JOUR
A1  - Cetina, R 
A1  - Rubio, M 
A1  - Salmon, M 
A1  - Bernal, J 
T1  - Conformational calculations of some azobilirubin isomers
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1978
VL  - 31
IS  - 9
SP  - 1911
EP  - 1915
KW  - 
UR  - https://doi.org/10.1071/CH9781911 
N2  - 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. 
ER  -

