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A density functional theory study of [(4-aminophenyl)imino]methyl-6-methoxy 4-nitrophenol complexes with Co,Ni,Cu and Zn metals
(Scientific Publishers, 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 ...
