Conformational calculations of some azobilirubin isomers
R Cetina, M Rubio, M Salmon and J Bernal
Australian Journal of Chemistry
31(9) 1911 - 1915
Published: 1978
Abstract
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.
https://doi.org/10.1071/CH9781911
© CSIRO 1978
