O. Franck

Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method.

J. Toulouse, I. Grabowski, E. Luppi, 2016, Journal of Chemical Physics.

Basis convergence of range-separated density-functional theory.

J. Toulouse, E. Luppi, B. Mussard, 2014, The Journal of chemical physics.

Analysis of double-hybrid density functionals along the adiabatic connection

A. M. Teale, O. Franck, Emmanuel Fromager, 2013, 1302.6473.

Generalised adiabatic connection in ensemble density-functional theory for excited states: example of the H2 molecule

O. Franck, Emmanuel Fromager, 2013, 1308.4596.