Author:
Cetina R,Rubio M,Salmon M,Bernal J
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.
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献