Abstract
A low-temperature high-resolution luminescence study of Ag2Eu(DTPA) H2O has been carried out. The Eu3+ luminescence spectrum was recorded over the spectral range which includes transitions from the 5D0 excited state to the 7F0-6 ground state manifolds and from the 5D1 excited state to the 7F0-2 ground state manifolds. The observed spectral patterns are analyzed using group theoretical methods so as to deduce the site symmetry of the Eu3+ ion in the complex. The analysis shows that the Eu3+ ion occupies a spectroscopic site symmetry that approaches a C2v symmetry with distortion towards C2 or lower symmetry. Results from the analysis are compared with previously reported Xray crystallographic results. In addition, the transition energies exhibited in the emission spectrum have been used to calculate the relative energies of the electronic levels characteristic of Eu3+ ions in the title compound.