Spectroscopic investigation and DFT modelling studies of Eu3+ complex with 1-(2,6-dihydroxyphenyl)ethanone

Spectrochim Acta A Mol Biomol Spectrosc. 2018 Jul 5:200:322-329. doi: 10.1016/j.saa.2018.04.035. Epub 2018 Apr 19.

Abstract

Eu3+ complex with 1-(2,6-dihydroxyphenyl)ethanone in the solid state has been synthesized and characterized by elemental analysis, UV-visible, FT-IR and FT-Raman spectroscopies, powder X-ray diffraction, electron emission under femtosecond laser excitation. The stoichiometry and the formula of the studied complex have been proposed. Its physicochemical properties have been analyzed in terms of the structure and DFT calculations performed for the ligand. The luminescence and dynamics of the excited states depopulation have been studied using femtosecond laser excitation. Spectral and energetic transformation of femtosecond light impulses has been studied and possibility of the energy transfer between the ligand and the Eu3+ electron levels has been analyzed.

Keywords: 1-(2,6-Dihydroxyphenyl)ethanone; DFT calculations; Eu(3+) complex; FT-IR and FT-Raman; Femtosecond laser excitation; Optical absorption and emission spectra.