Computational Investigation on Dipyrido[3,2-a:2’,3’-c]-phenazine and Its Cobalt (II) Complex
Desalegn Nigatu & Ahmed M. Mohammed · International Research Journal of Pure and Applied Chemistry · 2017
A density functional theory with hybrid B3LYP method was modeled to predict the molecular properties of dipyrido[3,2-a:2’,3’-c]phenazine (1), and Co(II) complex of dipyrido[3,2-a:2’,3’-c]phenazine (2). The theoretical IR spectra of the studied compounds have been examined. In add...
Open access
Research Article
10.9734/IRJPAC/2017/36481