EPR and Optical Absorption Studies of VO

So, for [Cr(CN) 6 ] 3− and other transi- tion metal cyanide clusters [M(CN) 6 ] n− , because of the strong covalence, a reasonable theoretical explanation of the g-shift (or other

Department of Physics, Gandhigram Rural University, Gandhigram – 624302, Tamil Nadu, India Reprint requests to Dr. By correlating the EPR and spectral data, the molecular

The EPR line of VO 2+ ions belonging to the site C has entered into substitutional cadmium location.. When comparing the g zz direction cosines with the Cd-O(11) direction in

Spin Hamiltonian parameters are measured and molecular orbital coefficients are calculated by correlating EPR and optical absorp- tion data for the central vanadyl ion. Key words:

VO 2+ sites occupy substitutional positions in the lat- tice with fixed orientations and show very high angu-.. Karabulut et al. · VO Doped Trisodium Citrate Dihydrate Single

The displacements of Fe 3 + (at the Ta 5 + site) along the [001] direction in KTaO 3 crystal, caused by the electric field, have been studied by calculating the

The displacements of Fe 3 + (at the Ta 5 + site) along the [001] direction in KTaO 3 crystal, caused by the electric field, have been studied by calculating the

Noteworthy, for the 3d 1 ions Ti 3+ and Cr 5+ in the tetragonal phase of SrTiO 3 [28, 29], since ¯ R > R ⊥ , the ground state is an orbital doublet, an additional distortion due