Computational Investigation on Dipyrido[3,2-a:2’,3’-c]-phenazine and Its Cobalt (II) Complex

Main Article Content

Desalegn Nigatu
Ahmed M. Mohammed

Abstract

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 addition, the 13C and 1H NMR and absorption spectral data have been calculated by B3LYP/ 6-31G(d) methods. Nature of frontier molecular orbitals has been assessed and band gap was calculated for dipyrido[3,2-a:2’,3’-c]phenazine. Electronic and thermochemical properties of the studied compounds were calculated and predicted the possible reaction products.

Keywords:
Dppz and Co(II) complex DFT calculations, thermodynamical properties, NMR and absorption spectrum

Article Details

How to Cite
Nigatu, D., & M. Mohammed, A. (2017). Computational Investigation on Dipyrido[3,2-a:2’,3’-c]-phenazine and Its Cobalt (II) Complex. International Research Journal of Pure and Applied Chemistry, 14(4), 1-8. https://doi.org/10.9734/IRJPAC/2017/36481
Section
Original Research Article