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Franck Rabilloud
Franck Rabilloud
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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
2692008
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
662015
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
642017
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
642013
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
632014
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
632014
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
582006
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
572010
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
522017
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
502018
Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes
F Rabilloud
The Journal of chemical physics 122 (13), 2005
462005
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
442001
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
422009
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
412007
Structure and Electronic Properties of Alkali−C60 Nanoclusters
F Rabilloud
The Journal of Physical Chemistry A 114 (26), 7241-7247, 2010
402010
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
401999
Stability of alkali-encapsulating silicon cage clusters
C Sporea, F Rabilloud
The Journal of chemical physics 127 (16), 2007
382007
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
372006
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
352010
Charge transfers in mixed silicon–alkali clusters and dipole moments
C Sporea, F Rabilloud, M Aubert-Frécon
Journal of Molecular Structure: THEOCHEM 802 (1-3), 85-90, 2007
352007
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