Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of Naphtho-, Biphenyl- and Biphenylene-quinone isomers
Daniele Tomerini, Olivier Politano, Carlo Gatti, Christine Frayret
Physical Chemistry Chemical Physics, 2016


Playing with isomerism and N substitution in pentalenedione derivatives for organic electrode batteries: how high are the stakes?
D. Tomerini, C. Gatti, C. Frayret
Physical Chemistry Chemical Physics, 2016


Engineering of unsubstituted quinoid-like frameworks enabling 2 V vs. Li(+)/Li redox voltage tunability and related derivatives
D. Tomerini, C. Gatti, C. Frayret
Physical Chemistry Chemical Physics, 2015


Relating Electrochemistry of New Organic Materials for Batteries and Fundamental Understanding through DFT Calculations
C. Frayret, D. Tomerini, C. Gatti, Y. Danten, M. Becuwe, F. Dolhem, P. Poizot
Advances in Science and Technology, 2014


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