Profil

Franck RABILLOUD
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

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Dernière page

Structure and Electronic Properties of Alkali−C 60 Nanoclusters
Structure and Electronic Properties of Alkali−C 60 Nanoclusters
Franck Rabilloud
Journal of Physical Chemistry A, vol. 114, p7241-7247 (2010)
Optical absorption of silver clusters: A study of the effective potential core size
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)
Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters
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)
Adiabatic electron affinities of (AgF)n clusters: Experiment and DFT calculations
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)
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
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)
Optical absorption of small silver clusters: Agn, (n=4–22)
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
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
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
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
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
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
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)
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
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
Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes
Franck Rabilloud
The Journal of Chemical Physics, vol. 122, p134303 (2005)
Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model
Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model
M. Aubert-Frecon, Franck Rabilloud, Abdul-Rahman Allouche, D. Rayane, R. Antoine, M. Broyer, Philippe Dugourd
Chemical Physics Letters, vol. 405, p422-424 (2005)
Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ?
Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ?
Franck Rabilloud, D. Rayane, Abdul-Rahman Allouche, R. Antoine, M. Aubert-Frécon, M. Broyer, I. Compagnon, Philippe Dugourd
Journal of Physical Chemistry A, vol. 107, p11347-11353 (2003)
Electron Collisions with C 4 − : Detachment Process and Resonant Structure
Electron Collisions with C 4 − : Detachment Process and Resonant Structure
A. Le Padellec, Franck Rabilloud, D. Pegg, K. Andersson, D. Hanstorp, A. Neau, M. Larsson, F. Hellberg, R. Thomas
, p441-449 (2003)
Ab initio study of silver bromide Ag[sub n]Br[sub p][sup (+)] clusters (n≤6,p=n,n−1)
Ab initio study of silver bromide Ag[sub n]Br[sub p][sup (+)] clusters (n≤6,p=n,n−1)
Franck Rabilloud, F. Spiegelman, J. L’hermite, P. Labastie
The Journal of Chemical Physics, vol. 114, p289 (2001)
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