BGBéatrice Gillon

Béatrice Gillon

*This is an algorithmically generated author record based on publicly available information.

Current Organizations / Institutes

The organizations/institutes from the scholar's latest article


Béatrice Gillon has a total of 8 co-authors. Here are the top co-authors by number of shared publications:

  • Alain Cousson

    Laboratoire Léon Brillouin, CEA-CNRS, UMR0012, Centre d'Etudes Nucléaires, Saclay, 91191 Gif sur Yvette, France

    1 shared publication
  • Antoine Goujon

    Laboratoire Léon Brillouin, CEA-CNRS, UMR0012, Centre d'Etudes Nucléaires, Saclay, 91191 Gif sur Yvette, France

    1 shared publication
  • Christophe Aronica

    Université Claude Bernard Lyon-1, Laboratoire des Multimatériaux et Interfaces (UMR 5615), Campus de La Doua, 69622 Villeurbanne Cedex, France

    1 shared publication
  • Dominique Luneau

    Laboratoire des Multimatériaux et Interfaces (UMR 5615), Université Claude Bernard Lyon 1, 69100 Villeurbanne, France

    1 shared publication
  • Erwann Jeanneau

    Université Claude Bernard Lyon-1, Laboratoire des Multimatériaux et Interfaces (UMR 5615), Campus de La Doua, 69622 Villeurbanne Cedex, France, Fax: (+33) 472-431-160

    1 shared publication
  • Hani El Moll

    College of Engineering and Technology, American University of the Middle East, Egaila 54200, Kuwait

    1 shared publication

Latest Publications

  • Ferromagnetic Interaction in an Asymmetric End‐to‐End Azido Double‐Bridged Copper(II) Dinuclear Complex: A Combined Structure, Magnetic, Polarized Neutron Diffraction and Theoretical Study

    by Christophe Aronica, Erwann Jeanneau, Hani El Moll, Dominique Luneau, Béatrice Gillon, Antoine Goujon, Alain Cousson, Maria Angels Carvajal, Vincent Robert

    A new end‐to‐end azido double‐bridged copper(II) complex [Cu2L2(N3)2] (1) was synthesized and characterized (L=1,1,1‐trifluoro‐7‐(dimethylamino)‐4‐methyl‐5‐aza‐3‐hepten‐2‐onato). Despite the rather long CuCu distance (5.105(1) Å), the magnetic interaction is ferromagnetic with J= +16 cm−1 (H=−JS1S2), a value that has been confirmed by DFT and high‐level correlated ab initio calculations. The spin distribution was studied by using the results from polarized neutron diffraction. This is the first such study on an end‐to‐end system. The experimental spin density was found to be localized mainly on the copper(II) ions, with a small degree of delocalization on the ligand (L) and terminal azido nitrogens. There was zero delocalization on the central nitrogen, in agreement with DFT calculations. Such a picture corresponds to an important contribution of the d orbital and a small population of the d orbital, in agreement with our calculations. Based on a correlated wavefunction analysis, the ferromagnetic behavior results from a dominant double spin polarization contribution and vanishingly small ionic forms.