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
Decomposition of Bis(acetylacetonate)zinc(II) by Slow Electrons
Janina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
Inorganic Chemistry, vol. 59, p12788-12792 (2020)
Synthesis, molecular structure analyses and DFT studies on new asymmetrical azines based Schiff bases
M. Yahyaoui, A. Bouchama, B. Anak, C. Chiter, A. Djedouani, Franck Rabilloud
Journal of Molecular Structure, vol. 1177, p69-77 (2019)
Selective Desorption of Ethylene after Dimethyl Sulfide Reaction on Cold Gold Surface
H. Abdoul-Carime, Franck Rabilloud
Journal of Physical Chemistry C, vol. 123, p1874-1879 (2019)
Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters
C. Siouani, S. Mahtout, Franck Rabilloud
Journal of Molecular Modeling, vol. 25, p113 (2019)
Localized Surface Plasmon Resonance in Free Silver Nanoclusters Ag n , n = 20–147
Romain Schira, Franck Rabilloud
Journal of Physical Chemistry C, vol. 123, p6205-6212 (2019)
Synthesis, X-ray crystallography, computational studies and catecholase activity of new zwitterionic Schiff base derivatives
Hakima Boulemche, Barkahem Anak, Amel Djedouani, Rachid Touzani, Michel François, S. Fleutot, Franck Rabilloud
Journal of Molecular Structure, vol. 1178, p606-616 (2019)
Interaction of gas phase copper(II) acetylacetonate with slow electrons
Janina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
Physical Chemistry Chemical Physics, vol. 20, p7746-7753 (2018)
Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters
S. Mahtout, C. Siouani, Franck Rabilloud
Journal of Physical Chemistry A, vol. 122, p662-677 (2018)
Optical properties of size selected neutral Ag clusters: electronic shell structures and the surface plasmon resonance
Chongqi Yu, Romain Schira, Harald Brune, Bernd von Isserdoff, Franck Rabilloud, W. Harbich
Nanoscale, vol. 10, p20821-20827 (2018)
Effects of Rare-Gas Matrices on the Optical Response of Silver Nanoclusters
R. Schira, Franck Rabilloud
Journal of Physical Chemistry C, vol. 122, p27656-27661 (2018)
Synthesis, X-ray crystal structures, electrochemistry and theoretical investigation of a tetradentate nickel and copper Schiff base complexes
Samra Rahmouni, Amel Djedouani, Barkahem Anak, Salima Tabti, Abderrahmen Bendaas, Mustapha Bencharif, Michel Francois, S. Fleutot, Franck Rabilloud
Journal of Molecular Structure, vol. 1148, p238-246 (2017)
Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods
Rajarshi Sinha-Roy, Pablo García-González, H.C. Weissker, Franck Rabilloud, Antonio Fernández-Domínguez
ACS photonics, vol. 4, p1484 - 1493 (2017)
Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods
Rajarshi Sinha-Roy, Pablo García-González, Hans-Christian Weissker, Franck Rabilloud, Antonio Fernández-Domínguez
ACS photonics, vol. 4, p1484-1493 (2017)
Structural, electronic and magnetic properties of P n+1 and FeP n (n = 1–14) clusters
S. Mahtout, N. Amatousse, Franck Rabilloud
Computational and Theoretical Chemistry, vol. 1122, p16 - 26 (2017)
Structure, Stability, and Electronic and Magnetic Properties of VGen (n=1-19) Clusters
C. Siouani, S. Mahtout, S. Safer, Franck Rabilloud
Journal of Physical Chemistry A, vol. 121, p3540-3554 (2017)
Properties of neutral and charged cobalt-doped arsenic CoAsn(0 +/- 1) (n=1-15) clusters by density functional theory
S. Safer, S. Mahtout, K. Rezouali, M. A. Belkhir, Franck Rabilloud
Computational and Theoretical Chemistry, vol. 1090, p23-33 (2016)
Theoretical study of bis(N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)ethanimidamidato)M complexes (M = Co, Ni, Cu, Zn, Pd, Cd): Structural, electronic and optical properties
Yacine Djebli, Mustafa Bencharif, Franck Rabilloud
Computational and Theoretical Chemistry, vol. 1080, p16-22 (2016)
Absorption Spectra of Aryl Thiol-Coated Silver Nanoclusters: A Time-Dependent Density-Functional Study
Benjamin Bousquet, Mohamed Cherif, Kunqiang Huang, Franck Rabilloud
Journal of Physical Chemistry C, vol. 119, p4268-4277 (2015)
Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces
G. Förster, Franck Rabilloud, F. Calvo
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 91 (2015)
Atomistic modeling of epitaxial graphene on Ru(0001) and deposited ruthenium nanoparticles
G. Förster, Franck Rabilloud, F. Calvo
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 92, p165425 (2015)
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