| Optical absorption of small silver clusters: Agn,(n= 4–22) M Harb, F Rabilloud, D Simon, A Rydlo, S Lecoultre, F Conus, ... The Journal of chemical physics 129 (19), 2008 | 272 | 2008 |
| Interplay between Raman shift and thermal expansion in graphene: Temperature-dependent measurements and analysis of substrate corrections S Linas, Y Magnin, B Poinsot, O Boisron, GD Förster, V Martinez, ... Physical Review B 91 (7), 075426, 2015 | 67 | 2015 |
| Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods R Sinha-Roy, P García-González, HC Weissker, F Rabilloud, ... ACS photonics 4 (6), 1484-1493, 2017 | 65 | 2017 |
| Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials Y Magnin, GD Förster, F Rabilloud, F Calvo, A Zappelli, C Bichara Journal of Physics: Condensed Matter 26 (18), 185401, 2014 | 64 | 2014 |
| Time-dependent density functional study of UV-visible absorption spectra of small noble metal clusters (Cu n, Ag n, Au n, n= 2–9, 20) B Anak, M Bencharif, F Rabilloud Rsc Advances 4 (25), 13001-13011, 2014 | 64 | 2014 |
| Assessment of the performance of long-range-corrected density functionals for calculating the absorption spectra of silver clusters F Rabilloud The Journal of Physical Chemistry A 117 (20), 4267-4278, 2013 | 64 | 2013 |
| Theoretical Study of Mixed Silicon−Lithium Clusters SinLip(+) (n = 1−6, p = 1−2) C Sporea, F Rabilloud, X Cosson, AR Allouche, M Aubert-Frécon The Journal of Physical Chemistry A 110 (18), 6032-6038, 2006 | 59 | 2006 |
| Structural, electronic, magnetic and optical properties of icosahedral silver–nickel nanoclusters M Harb, F Rabilloud, D Simon Physical Chemistry Chemical Physics 12 (16), 4246-4254, 2010 | 58 | 2010 |
| Structure, Stability, and Electronic and Magnetic Properties of VGen (n = 1–19) Clusters C Siouani, S Mahtout, S Safer, F Rabilloud The Journal of Physical Chemistry A 121 (18), 3540-3554, 2017 | 54 | 2017 |
| Optical properties of size selected neutral Ag clusters: electronic shell structures and the surface plasmon resonance C Yu, R Schira, H Brune, B von Issendorff, F Rabilloud, W Harbich Nanoscale 10 (44), 20821-20827, 2018 | 52 | 2018 |
| Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes F Rabilloud The Journal of chemical physics 122 (13), 2005 | 46 | 2005 |
| Ab initio study of silver bromide clusters F Rabilloud, F Spiegelman, JM L’Hermite, P Labastie The Journal of Chemical Physics 114 (1), 289-305, 2001 | 44 | 2001 |
| Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters M Harb, F Rabilloud, D Simon The Journal of chemical physics 131 (17), 2009 | 42 | 2009 |
| Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver− Nickel Clusters M Harb, F Rabilloud, D Simon The Journal of Physical Chemistry A 111 (32), 7726-7731, 2007 | 41 | 2007 |
| Structure and Electronic Properties of Alkali−C60 Nanoclusters F Rabilloud The Journal of Physical Chemistry A 114 (26), 7241-7247, 2010 | 40 | 2010 |
| Ab initio calculations of structural and electronic properties of small silver bromide clusters F Rabilloud, F Spiegelmann, JL Heully The Journal of chemical physics 111 (19), 8925-8933, 1999 | 40 | 1999 |
| Stability of alkali-encapsulating silicon cage clusters C Sporea, F Rabilloud The Journal of chemical physics 127 (16), 2007 | 39 | 2007 |
| Ab initio Study of Neutral and Charged SinNap(+) (n ≤ 6, p ≤ 2) Clusters C Sporea, F Rabilloud, AR Allouche, M Frécon The Journal of Physical Chemistry A 110 (3), 1046-1051, 2006 | 37 | 2006 |
| Growth behavior and electronic structure of noble metal-doped germanium clusters S Mahtout, C Siouani, F Rabilloud The Journal of Physical Chemistry A 122 (2), 662-677, 2018 | 35 | 2018 |
| Modeling water clusters on cationic carbonaceous seeds J Hernández-Rojas, F Calvo, F Rabilloud, J Bretón, JM Gomez Llorente The Journal of Physical Chemistry A 114 (27), 7267-7274, 2010 | 35 | 2010 |
