Search
Now showing items 1-1 of 1
A density functional theory study of [(4-aminophenyl)imino]methyl-6-methoxy-4-nitrophenol complexes with Co, Ni, Cu and Zn metals
(Scientific Publ-India, 2014)
The optimization and IR spectra of the [(4-aminophenyl)imino]methyl-6-methoxy-4-nitrophenol and its complexes with Co, Ni, Cu and Zn metals were determined by means of density functional theory (DFT) calculations using ...
