Laboratoire de Chimie de Coordination UPR 8241




Ingénieur de recherche



Barakat, F., Vansteelandt, M., Triastuti, A., Jargeat, P., Jacquemin, D., Graton, J., Mejia, K., Cabanillas, B., Vendier, L., Stigliani, J. - L., Haddad, M., & Fabre, N. (2019). Thiodiketopiperazines with two spirocyclic centers extracted from Botryosphaeria mamane, an endophytic fungus isolated from Bixa orellana L. Phytochemistry, 158, 142–148.
Costes, J. - P., Novitchi, G., Vieru, V., Chibotaru, L. F., Duhayon, C., Vendier, L., Majoral, J. - P., & Wernsdorfer, W. (2019). Effects of the exchange coupling on dynamic properties in a series of CoGdCo complexes. Inorg. Chem., 58(1), 756–768.
Werncke, C. G., Pfeiffer, J., Muller, I., Vendier, L., Sabo-Etienne, S., & Bontemps, S. (2019). C-halide bond cleavage by a two-coordinate iron(i) complex. Dalton Trans., 48, 1757–1765.


Beguerie, M., Dinoi, C., del Rosal, I., Faradji, C., Alcaraz, G., Vendier, L., & Sabo-Etienne, S. (2018). Mechanistic studies on the catalytic synthesis of BN heterocycles (1H-2,1-benzazaboroles) at ruthenium. Acs Catal., 8(2), 939–948.
Cano, I., Martinez-Prieto, L. M., Vendier, L., & van Leeuwen, P. W. N. M. (2018). An iridium–SPO complex as bifunctional catalyst for the highly selective hydrogenation of aldehydes. Catal. Sci. Technol., 8(1), 221–228.
Costes, J. - P., Dahan, F., Vendier, L., Shova, S., Lorusso, G., & Evangelisti, M. (2018). NiII-LnIII complexes with o-vanillin as the main ligand: syntheses, structures, magnetic and magnetocaloric properties. Dalton Trans., 47(4), 1106–1116.
Costes, J. - P., Duhayon, C., & Vendier, L. (2018). Role of the kinetic template effect in the preparation of an original copper complex. Polyhedron, 153, 158–162.
Costes, J. - P., Duhayon, C., Vendier, L., & Mota, A. J. (2018). Reactions of a series of ZnL, CuL and NiL Schiff base and non-Schiff base complexes with MCl2 salts (M = Cu, Ni, Mn): syntheses, structures, magnetic properties and DFT calculations. New J. Chem., 42(5), 3683–3691.
Dufrois, Q., Daran, J. - C., Vendier, L., Dinoi, C., & Etienne, M. (2018). Triangles and squares for a unique molecular crystal structure: Unsupported two-coordinate lithium cations and CC agostic interactions in cyclopropyllithium derivatives. Angew. Chem., Int. Ed., 57(7), 1786–1791.
Martin-Mothes, E., Puig, E., Vendier, L., Bijani, C., Grellier, M., & Bontemps, S. (2018). ortho-Phenyl dialkylphosphonium sulfonate compounds: Two rotamers in equilibrium. Dalton Trans., 47(30), 10139–10146.