Gaëtan
Bonnard
Parcours
Calcul DFT de dérivés de la para-benzoquinone : structure et potentiel d'insertion.
Thèse de Doctorat, Amiens, Juillet 2013
Directeur de thèse :
Ph. Poizot
Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties
G. Bonnard, A. L. Barres, Y. Danten, D. G. Allis, O. Mentre, D. Tomerini, C. Gatti, EI. Izgorodina, P. Poizot, C. Frayret
RSC Advances, 2013
The low/room-temperature forms of the lithiated salt of 3,6-dihydroxy-2,5-dimethoxy-p-benzoquinone: a combined experimental and dispersion-corrected density functional study
G. Bonnard, AL. Barres, O. Mentre, DG. Allis, C. Gatti, P. Poizot, C. Frayret
CrystEngComm, 2013
High-Potential Reversible Li Deintercalation in a Substituted Tetrahydroxy-p-benzoquinone Dilithium Salt: An Experimental and Theoretical Study
A-L. Barres, J.Q. Geng, G. Bonnard, S. Renault, S. Gottis, O. Mentre, C. Frayret, F. Dolhem, P. Poizot
Chemistry - A European Journal, 2012
