Synthesis, structure, theoretical studies and luminescent properties of a ternary erbium(III) complex with acetylacetone and bathophenanthroline ligands
Creators
- 1. Advanced Materials Laboratory, ETSIIAA, Universidad de Valladolid, Avenida de Madrid 44, 34004 Palencia (Spain)
- 2. CEMDRX, Department of Physics, Universidade de Coimbra, Rua Larga, P-3004-516 Coimbra (Portugal)
- 3. Higher Technical School of Telecommunications Engineering, Universidad de Valladolid, Campus Miguel Delibes, Paseo Belén 15, 47011 Valladolid (Spain)
- 4. Donostia International Physics Centre, Paseo Manuel de Lardizabal 4, 20018 Donostia-San Sebastián (Spain)
- 5. Centre for Computational Physics, Department of Physics, Universidade de Coimbra, P-3004-516 Coimbra (Portugal)
Description
A novel erbium(III) complex with acetylacetone (Hacac) and bathophenanthroline (4,7-diphenyl-1,10-phenanthroline, bath) ligands, formulated as [Er(acac)3(bath)], has been characterized by elemental analysis, X-ray diffraction, thermogravimetric analysis, Fourier transform infrared spectroscopy, Raman spectroscopy, absorption and emission spectroscopies. In the theoretical part of this study, semi-empirical quantum chemistry methods using AM1, PM3, PM6 and PM7 models have been employed to predict the structure of the complex, calculate the geometric and crystallographic parameters, and make comparisons with spectroscopic data using INDO/S-CI calculations. Real-time time-dependent density-functional theory (TDDFT) has also been used to calculate the optical absorption spectrum of the complex in the gas phase. - Highlights: • Synthesis and structure of a new erbium(III) β-diketonate complex. • TDDFT used for the first time to calculate the optical absorption spectrum. • Complex show strong near-infrared luminescence at 1.53 µm due to antenna effect
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jlumin.2015.02.024Additional details
Identifiers
- DOI
- 10.1016/j.jlumin.2015.02.024;
- PII
- S0022-2313(15)00096-4;
Publishing Information
- Journal Title
- Journal of Luminescence
- Journal Volume
- 162
- Journal Page Range
- p. 41-49
- ISSN
- 0022-2313
- CODEN
- JLUMA8
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47020014
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ABSORPTION; ABSORPTION SPECTRA; ACETYLACETONE; COMPARATIVE EVALUATIONS; CRYSTALLOGRAPHY; CUBIC LATTICES; DENSITY FUNCTIONAL METHOD; EMISSION SPECTROSCOPY; ERBIUM; FOURIER TRANSFORM SPECTROMETERS; LIGANDS; LUMINESCENCE; PHENANTHROLINES; RAMAN SPECTROSCOPY; SYNTHESIS; THERMAL GRAVIMETRIC ANALYSIS; TIME DEPENDENCE; X-RAY DIFFRACTION
- Descriptors DEC
- AROMATICS; AZAARENES; CALCULATION METHODS; CHELATING AGENTS; CHEMICAL ANALYSIS; COHERENT SCATTERING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFRACTION; ELEMENTS; EMISSION; EVALUATION; GRAVIMETRIC ANALYSIS; HETEROCYCLIC COMPOUNDS; KETONES; LASER SPECTROSCOPY; MEASURING INSTRUMENTS; METALS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; PHOTON EMISSION; QUANTITATIVE CHEMICAL ANALYSIS; RARE EARTHS; REAGENTS; SCATTERING; SORPTION; SPECTRA; SPECTROMETERS; SPECTROSCOPY; THERMAL ANALYSIS; THREE-DIMENSIONAL LATTICES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.