The first example of ab initio calculations of f–f transitions for the case of [Eu(DOTP)]5− complex—experiment versus theory

Literature Information

Publication Date 2016-09-12
DOI 10.1039/C6CP05284C
Impact Factor 3.676
Authors

Rafał Janicki, Andrzej Kędziorski, Anna Mondry


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Abstract

Crystal structures and photophysical properties (IR and UV-vis-NIR) of two compounds, [C(NH2)3]5[Eu(DOTP)]·12.5H2O and K5[Eu(DOTP)]·11H2O (DOTP = 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakis (methylenephosphonic acid)), were determined. The DOTP ligand is bonded to Eu3+via four O and four N atoms, filling thus eight coordination sites of Eu3+. The experimental structures of two [K4Eu(DOTP)]− clusters were used as a starting point for theoretical ab initio calculations based on a multireference wavefunction approach. Positions of the energy levels of the 4f6 configuration of the Eu3+ ion have been calculated and compared with those derived from the experimental spectra. This enabled us to tentatively assign energy levels of the Eu3+ ion. The relationship between calculated energies of excited states and Eu–N and Eu–O bond lengths was discussed with respect to the nephelauxetic effect.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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