There are some discrepancies in both the vibrational assignments and in the metal–ligand (M–L) bond strengths predicted in the previous studies on the copper (II) chelated complex of dibenzoylmethane, Cu(dbm)2. Also, there ...

Density functional theory (DFT) and Atoms-in-Molecules (AIM) analyses as well as Fourier transform
Infrared, Raman, and UV spectra have been used to investigate the structure and vibrational spectra of
bis(3,5-hept ...

In this paper, molecular structure, relative stability and ligand-metal bond strength of bis (trifluoroacetylaceton) copper (II), Cu (tfaa) 2, have been investigated by applying density functional theory (DFT), Natural ...