Daniele Tomerini

Daniele
Tomerini

• Postdoc
• University of Basel

• Linkedin

Parcours

Post-Doc au LRCS 2013-2016

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

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Publications

Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of Naphtho-, Biphenyl- and Biphenylene-quinone isomers