| First-principles calculations for DNA and RNA nucleobases C Faber, C Attaccalite, V Olevano, E Runge, X Blase Physical Review B 83 (11), 115123, 2011 | 184 | 2011 |
| First-principles GW calculations for DNA and RNA nucleobases X Blase, C Faber, V Olevano, C Attaccalite, E Runge Physical Review B: Condensed matter and materials physics 83, 115123, 2011 | 184 | 2011 |
| Polaronic metal state at the LaAlO3/SrTiO3 interface C Cancellieri, AS Mishchenko, U Aschauer, A Filippetti, C Faber, ... Nature communications 7, 10386, 2016 | 178 | 2016 |
| Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms C Faber, P Boulanger, C Attaccalite, I Duchemin, X Blase Phil. Trans. R. Soc. A 372 (2011), 20130271, 2014 | 132 | 2014 |
| Electron-phonon coupling in the C fullerene within the many-body approach C Faber, JL Janssen, M Côté, E Runge, X Blase Physical Review B 84 (15), 155104, 2011 | 118 | 2011 |
| Coupling and competition between ferroelectricity, magnetism, strain, and oxygen vacancies in AMnO3 perovskites A Marthinsen, C Faber, U Aschauer, NA Spaldin, SM Selbach MRS Communications 6 (3), 182-191, 2016 | 77 | 2016 |
| Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini Physical review letters 108 (25), 256401, 2012 | 75 | 2012 |
| Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide C Faber, P Boulanger, I Duchemin, C Attaccalite, X Blase The Journal of chemical physics 139 (19), 11B612_1, 2013 | 61 | 2013 |
| Many-body Green's function study of coumarins for dye-sensitized solar cells C Faber, I Duchemin, T Deutsch, X Blase Physical Review B 86 (15), 155315, 2012 | 57 | 2012 |
| Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory C Faber, I Duchemin, T Deutsch, C Attaccalite, V Olevano, X Blase Journal of Materials Science 47 (21), 7472-7481, 2012 | 44 | 2012 |
| Exploring approximations to the self-energy ionic gradients C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ... Physical Review B 91 (15), 155109, 2015 | 41 | 2015 |
| Electronic, excitonic and polaronic properties of organic systems within the many-body GW and Bethe-Salpeter formalisms: towards organic photovoltaics C Faber Université de Grenoble, 2014 | 9 | 2014 |
| GW Many-Body Perturbation Theory for Electron-Phonon Coupling Calculations C Faber APS Meeting Abstracts, 2015 | | 2015 |
| Electrons, excitons et polarons dans les systèmes organiques: approches ab initio à N-corps de type GW et Bethe-Salpeter pour le photovoltaïque organique C Faber Grenoble, 2014 | | 2014 |
| Condensed Matter: Electronic Properties, etc.-Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory 256401 S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini Physical Review Letters 108 (25), 2012 | | 2012 |
| Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory. Supplemental material S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini | | |
| ETSF Young Researchers' Meeting 2014: evolution of ab-initio methods for condensed matter-connection with experiments and industry C Faber | | |
| Many-body perturbation theory calculations for organic photovoltaics C Faber 9th ETSF Young Researchers’ Meeting, 33, 0 | | |
