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Carole Daiguebonne

Researcher at University of Rennes

Publications -  90
Citations -  2756

Carole Daiguebonne is an academic researcher from University of Rennes. The author has contributed to research in topics: Lanthanide & Crystal structure. The author has an hindex of 30, co-authored 85 publications receiving 2391 citations. Previous affiliations of Carole Daiguebonne include European University of Brittany & École Polytechnique Fédérale de Lausanne.

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Structural and luminescent properties of micro- and nanosized particles of lanthanide terephthalate coordination polymers.

TL;DR: The isostructurality of the compounds with the previously reported Tb-containing polymer is ascertained on the basis of their X-ray powder diffraction diagrams and the luminescence properties of all the compounds have been recorded and the two most luminescent polymers have been studied in more detail.
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A Long Journey in Lanthanide Chemistry: From Fundamental Crystallogenesis Studies to Commercial Anticounterfeiting Taggants.

TL;DR: It is demonstrated here that strong fundamental research is a very effective tool to create a technological breakthrough that allows the development of efficient applicative research and competitive products and finally contributes to economic growth.
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A Luminescent and Sublimable DyIII-Based Single-Molecule Magnet

TL;DR: The thermal investigation of [Dy(hfac)(3)(PyNO)](2) shows that the dimers can be sublimated intact, suggesting their possible exploit as active materials for surface-confined nanostructures to be investigated by fluorimetry methods.
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An unprecedented family of lanthanide-containing coordination polymers with highly tunable emission properties.

TL;DR: The random character of the spatial distribution of the metallic ions is demonstrated and the solid-state luminescent properties of compounds belonging to the ternary system are studied and compared to those of the corresponding mixtures.
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Origin of second-order transverse magnetic anisotropy in Mn12-acetate.

TL;DR: Structural evidence is presented that the disorder of the acetic acid of crystallization induces sizable distortion of the Mn(III) sites, giving rise to six different isomers, which leads to an improved simulation of electron paramagnetic resonance spectra and justifies the tunnel splitting distribution derived from the field sweep rate dependence of the hysteresis loops.