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

doi:10.1016/j.saa.2018.04.035

Paper

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

Published Jul 1, 2018 · J. Hanuza, M. Ptak, R. Lisiecki

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Study Snapshot

The Eu3+ complex with 1-(2,6-dihydroxyphenyl)ethanone shows promising physicochemical properties and luminescence dynamics under femtosecond laser excitation.

PopulationOlder adults (50-71 years)

Sample size24

MethodsObservational

OutcomesBody Mass Index projections

ResultsSocial networks mitigate obesity in older groups.

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Paper

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

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References

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NIR-luminescent ternary lanthanide complexes with 1-(2-naphthyl)-4,4,4-trifluoro-1,3-butanedionate show potential for optical amplification at 1300 or 1500 nm.

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This series of Eu(III) complexes shows promise as a red component in NUV-based white LEDs, with different alkyl groups at the N-position affecting their photoluminescence properties.

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The most intense spectral band in the Eu3+/quinaldinic acid complex is the 5D0 7F1 transition (592 nm), while the hypersensitive transition 5D0 7F2 is the most intense for the Eu/(DOQCA)3 complex.

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