| Generalised adiabatic connection in ensemble density-functional theory for excited states: example of the H2 molecule O Franck, E Fromager Molecular Physics 112 (12), 1684-1701, 2014 | 66 | 2014 |
| Basis convergence of range-separated density-functional theory O Franck, B Mussard, E Luppi, J Toulouse The Journal of Chemical Physics 142 (7), 2015 | 55 | 2015 |
| Analysis of double-hybrid density functionals along the adiabatic connection Y Cornaton, O Franck, AM Teale, E Fromager Molecular Physics 111 (9-11), 1275-1294, 2013 | 48 | 2013 |
| Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method S Śmiga, O Franck, B Mussard, A Buksztel, I Grabowski, E Luppi, ... The Journal of chemical physics 145 (14), 2016 | 31 | 2016 |
| Discipline: Chimie Théorique O Franck Université de Strasbourg, 2016 | | 2016 |
| A closer look at wave-function/density-functional hybrid methods O Franck Université Pierre et Marie Curie-Paris VI, 2016 | | 2016 |
| Etude de la convergence en base de l’énergie de corrélation de longue portée O Franck, B Mussard, E Luppi, J Toulouse | | |
