Profil

Nom:
Name:
RABILLOUD Franck
Equipe(s):
Team(s):
  • Physicochimie théorique
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
  • BRILLOUIN / 2ème / 12-006
Mel:
Mail:
franck.rabilloud@univ-lyon1.fr
Tél(s):
Phone(s):
  • 0472432931
Electronic and geometric properties of exohedral potassium-fullerenes
Computational and Theoretical Chemistry, vol. 964, p213-217 (2011)
Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study
M Harb, Franck Rabilloud, D Simon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 44, p035101 (2011)
Structural, electronic, magnetic and optical properties of icosahedral silver–nickel nanoclusters
Moussab Harb, Franck Rabilloud, Daniel Simon
Physical Chemistry Chemical Physics, vol. 12, p4246 (2010)
UV−Visible Absorption Spectra of Small Platinum Carbonyl Complexes and Particles: A Density Functional Theory Study
Franck Rabilloud, Moussab Harb, Hameth Ndome, Pierre Archirel
Journal of Physical Chemistry A, vol. 114, p6451-6462 (2010)
Modeling Water Clusters on Cationic Carbonaceous Seeds
J. Hernández-Rojas, F. Calvo, Franck Rabilloud, J. Bretón, J. Gomez Llorente
Journal of Physical Chemistry A, vol. 114, p7267-7274 (2010)
Structure and Electronic Properties of Alkali−C 60 Nanoclusters
Journal of Physical Chemistry A, vol. 114, p7241-7247 (2010)
Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters
M. Harb, Franck Rabilloud, D. Simon
The Journal of Chemical Physics, vol. 131, p174302 (2009)
Optical absorption of silver clusters: A study of the effective potential core size
M. Harb, Franck Rabilloud, D. Simon
Chemical Physics Letters, vol. 476, p186-190 (2009)
Ab initio investigation of structures and properties of mixed silicon-potassium Si n K p and Si n K p + ( n ⩽ 6, p ⩽ 2) clusters
Franck Rabilloud, C. Sporea
Journal of Computational Methods in Sciences and Engineering, vol. 7, p273-286 (2008)
Adiabatic electron affinities of (AgF)n clusters: Experiment and DFT calculations
Franck Rabilloud, Oriane Bonhomme, Jean-Marc L'Hermite, Pierre Labastie
Chemical Physics Letters, vol. 454, p153-157 (2008)
Optical absorption of small silver clusters: Agn, (n=4–22)
M. Harb, Franck Rabilloud, D. Simon, A. Rydlo, S. Lecoultre, F. Conus, V. Rodrigues, C. Félix
The Journal of Chemical Physics, vol. 129, p194108 (2008)
Electric dipoles and susceptibilities of alkali clusters/fullerene complexes: Experiments and simulations
Franck Rabilloud, R. Antoine, M. Broyer, I. Compagnon, Philippe Dugourd, D. Rayane, Florent Calvo, Fernand Spiegelman
Journal of Physical Chemistry C, vol. 111, p17795-17803 (2007)
Charge transfers in mixed silicon–alkali clusters and dipole moments
C. Sporea, Franck Rabilloud, M. Aubert-Frécon
Journal of Molecular Structure: THEOCHEM, vol. 802, p85-90 (2007)
Time-dependent density functional study of absorption spectra of small bimetallic silver–nickel clusters
M. Harb, Franck Rabilloud, D. Simon
Chemical Physics Letters, vol. 449, p38-43 (2007)
Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters
M. Harb, Franck Rabilloud, D. Simon
Journal of Physical Chemistry A, vol. 111, p7726-7731 (2007)
Stability of alkali-encapsulating silicon cage clusters
C. Sporea, Franck Rabilloud
The Journal of Chemical Physics, vol. 127, p164306 (2007)
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron
A. Jraij, Abdul-Rahman Allouche, Franck Rabilloud, M. Korek, M. Aubert-Frécon, D. Rayane, I. Compagnon, R. Antoine, M. Broyer, Philippe Dugourd
Chemical Physics, vol. 322, p298 - 302 (2006)
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2)
C. Sporea, Franck Rabilloud, X. Cosson, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physical Chemistry A, vol. 110, p6032 - 6038 (2006)
Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters
C. Sporea, Franck Rabilloud, Abdul-Rahman Allouche, M. Frécon
Journal of Physical Chemistry A, vol. 110, p1046 - 1051 (2006)
Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes
The Journal of Chemical Physics, vol. 122, p134303 (2005)
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