Franck Rabilloud

Documents

Identifiants chercheurs

franck-rabilloud
ResearcherId : H-4254-2012
0000-0002-5011-3949
Google Scholar : https://scholar.google.fr/citations?user=GYLqLD8AAAAJ
IdRef : 131844709

Présentation

Publications

	Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties M. Roumili , S. Mahtout , K. Baddari , M. Lasmi , F. Rabilloud International Journal of Quantum Chemistry, 2023, 123 (19), pp.e27189. ⟨10.1002/qua.27189⟩ Article dans une revue hal-04280612v1
	How Accurately Can DFT Describe Non-valence Anions? Guillaume Thiam , Franck Rabilloud Journal of Chemical Theory and Computation, 2023, 19 (10), pp.2842-2849. ⟨10.1021/acs.jctc.3c00099⟩ Article dans une revue hal-04156373v1
	Experimental and Theoretical Investigations of the Fragmentation of Ethylenediamine Induced by Low-Energy (<10 eV) Electrons Hassan Abdoul-Carime , Elena Lys , Jeanne Gipouloux , Franck Rabilloud Molecules, 2023, 29 (1), pp.191. ⟨10.3390/molecules29010191⟩ Article dans une revue hal-04367571v1
	Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers F Zaabar , F Mahrouche , S Mahtout , F Rabilloud , K Rezouali Journal of Physics: Condensed Matter, 2023, 35 (17), pp.175502. ⟨10.1088/1361-648X/acbe25⟩ Article dans une revue hal-04061557v1
	Coordination of Ethylamine on Small Silver Clusters: Structural and Topological (ELF, QTAIM) Analyses Corinne Lacaze-Dufaure , Yann Bulteau , Nathalie Tarrat , David Loffreda , Pierre Fau Inorganic Chemistry, 2022, 61 (19), pp.7274-7285. ⟨10.1021/acs.inorgchem.1c03870⟩ Article dans une revue hal-03656554v1
	Chemistry in Acetonitrile–Water Films Induced by Slow (<15 eV) Electrons: Application to the Earth and Space Chemistry Hassan Abdoul-Carime , Guillaume Thiam , Franck Rabilloud , Florence Charlieux , Janina Kopyra ACS Earth and Space Chemistry, 2022, 6 (4), pp.1126-1132. ⟨10.1021/acsearthspacechem.2c00024⟩ Article dans une revue hal-03620854v1
	Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies Guillaume Thiam , Franck Rabilloud Journal of Physical Chemistry Letters, 2021, 12 (41), pp.9995-10001. ⟨10.1021/acs.jpclett.1c02980⟩ Article dans une revue hal-03418629v1
	Growth behavior and electronic and optical properties of IrGen (n = 1–20) clusters Mustafa Lasmi , Sofiane Mahtout , Franck Rabilloud Journal of Nanoparticle Research, 2021, 23 (1), pp.26. ⟨10.1007/s11051-020-05124-x⟩ Article dans une revue hal-03167348v1
	Energy-Selective Decomposition of Organometallic Compounds by Slow Electrons: The Case of Chloro(dimethyl sulfide)gold(I) Janina Kopyra , Franck Rabilloud , Paulina Wierzbicka , Hassan Abdoul-Carime Journal of Physical Chemistry A, 2021, 125 (4), pp.966-972. ⟨10.1021/acs.jpca.0c09988⟩ Article dans une revue hal-03148189v1
	Experimental and Theoretical Studies of Dissociative Electron Attachment to Metabolites Oxaloacetic and Citric Acids Janina Kopyra , Paulina Wierzbicka , Adrian Tulwin , Guillaume Thiam , Ilko Bald International Journal of Molecular Sciences, 2021, 22 (14), pp.7676. ⟨10.3390/ijms22147676⟩ Article dans une revue hal-03323228v1
	Fragmentation of Nickel(II) and Cobalt(II) Bis(acetylacetonate) Complexes Induced by Slow (<10 eV) Electrons Franck Rabilloud , Janina Kopyra , Hassan Abdoul-Carime Inorganic Chemistry, 2021, 60 (11), pp.8154-8163. ⟨10.1021/acs.inorgchem.1c00795⟩ Article dans une revue hal-03281474v1
	The effect of palladium and platinum doping on the structure, stability and optical properties of germanium clusters: DFT study of PdGen and PtGen (n = 1–20) clusters Mustapha Lasmi , Sofiane Mahtout , Franck Rabilloud Computational and Theoretical Chemistry, 2020, 1181, pp.112830. ⟨10.1016/j.comptc.2020.112830⟩ Article dans une revue hal-02634488v1
	Oxidation-Induced Surface Plasmon Band Fragmentation in Silver Clusters Romain Schira , Franck Rabilloud Journal of Physical Chemistry C, 2020, 124 (1), pp.968-975. ⟨10.1021/acs.jpcc.9b10898⟩ Article dans une revue hal-02455966v1
	Interaction of Slow Electrons with Thermally Evaporated Manganese(II) Acetylacetonate Complexes Janina Kopyra , Franck Rabilloud , Hassan Abdoul-Carime J.Phys.Chem.A, 2020, 124 (11), pp.2186-2192. ⟨10.1021/acs.jpca.9b10119⟩ Article dans une revue hal-02536182v1
	Decomposition of Bis(acetylacetonate)zinc(II) by Slow Electrons Janina Kopyra , Franck Rabilloud , Hassan Abdoul-Carime Inorganic Chemistry, 2020, 59 (17), pp.12788-12792. ⟨10.1021/acs.inorgchem.0c01842⟩ Article dans une revue hal-02941349v1
	Cobalt(II), Nickel(II) and Zinc(II) complexes based on DHA: Synthesis, X-ray crystal structure, antibacterial activity and DFT computational studies Amel Marir , Toma Nardjes Mouas , Barkahem Anak , Erwann Jeanneau , Amel Djedouani Journal of Molecular Structure, 2020, 1217, pp.128353. ⟨10.1016/j.molstruc.2020.128353⟩ Article dans une revue hal-02869449v1
	Decomposition of Carbon Tetrachloride on Gold Surfaces Guillaume Thiam , Florence Charlieux , Pierre Mignon , Franck Rabilloud , Hassan Abdoul-Carime Journal of Physical Chemistry C, 2020, 124 (38), pp.20874-20880. ⟨10.1021/acs.jpcc.0c04492⟩ Article dans une revue hal-02955776v1
	Core-excited resonances initiated by unusually low energy electrons observed in dissociative electron attachment to Ni(II) (bis)acetylacetonate J. Kopyra , Franck Rabilloud , H. Abdoul-Carime Journal of Chemical Physics, 2020, 153 (12), pp.124302. ⟨10.1063/5.0023716⟩ Article dans une revue hal-02955777v1
	Synthesis, molecular structure analyses and DFT studies on new asymmetrical azines based Schiff bases M. Yahyaoui , A. Bouchama , B. Anak , C. Chiter , A. Djedouani Journal of Molecular Structure, 2019, 1177, pp.69-77. ⟨10.1016/j.molstruc.2018.09.039⟩ Article dans une revue hal-02285874v1
	Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters C. Siouani , S. Mahtout , Franck Rabilloud Journal of Molecular Modeling, 2019, 25 (5), pp.113. ⟨10.1007/s00894-019-3988-5⟩ Article dans une revue hal-02285869v1
	Localized Surface Plasmon Resonance in Free Silver Nanoclusters Ag n , n = 20–147 Romain Schira , Franck Rabilloud Journal of Physical Chemistry C, 2019, 123 (10), pp.6205-6212. ⟨10.1021/acs.jpcc.9b00211⟩ Article dans une revue hal-02346036v1
	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 Journal of Molecular Structure, 2019, 1178, pp.606-616. ⟨10.1016/j.molstruc.2018.10.078⟩ Article dans une revue hal-02346045v1
	Selective Desorption of Ethylene after Dimethyl Sulfide Reaction on Cold Gold Surface H. Abdoul-Carime , Franck Rabilloud J.Phys.Chem.C, 2019, 123 (3), pp.1874-1879. ⟨10.1021/acs.jpcc.8b11311⟩ Article dans une revue hal-01998998v1
	Interaction of gas phase copper(II) acetylacetonate with slow electrons Janina Kopyra , Franck Rabilloud , Hassan Abdoul-Carime Physical Chemistry Chemical Physics, 2018, 20 (11), pp.7746-7753. ⟨10.1039/C7CP08149A⟩ Article dans une revue hal-01867280v1
	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 Nanoscale, 2018, 10 (44), pp.20821-20827. ⟨10.1039/C8NR04861D⟩ Article dans une revue hal-03031060v1
	Effects of Rare-Gas Matrices on the Optical Response of Silver Nanoclusters R. Schira , Franck Rabilloud Journal of Physical Chemistry C, 2018, 122, pp.27656-27661. ⟨10.1021/acs.jpcc.8b10388⟩ Article dans une revue hal-02289870v1
	Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters S. Mahtout , C. Siouani , Franck Rabilloud Journal of Physical Chemistry A, 2018, 122, pp.662-677. ⟨10.1021/acs.jpca.7b09887⟩ Article dans une revue hal-02290276v1
	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, 2017, 1122, pp.16 - 26. ⟨10.1016/j.comptc.2017.10.010⟩ Article dans une revue hal-01653130v1
	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, 2017, 4 (6), pp.1484 - 1493. ⟨10.1021/acsphotonics.7b00254⟩ Article dans une revue hal-01784859v1
	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 Journal of Molecular Structure, 2017, 1148, pp.238-246. ⟨10.1016/j.molstruc.2017.07.032⟩ Article dans une revue hal-02317599v1
	Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods Rajarshi Sinha-Roy , Pablo García-González , Hans-Christian Weissker , Frank Rabilloud , Antonio Fernández-Domínguez ACS photonics, 2017, 4 (6), pp.1484-1493. ⟨10.1021/acsphotonics.7b00254⟩ Article dans une revue hal-04226757v1
	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, 2017, 121, pp.3540-3554. ⟨10.1021/acs.jpca.7b00881⟩ Article dans une revue hal-02295188v1
	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, 2016, 1090, pp.23-33. ⟨10.1016/j.comptc.2016.05.016⟩ Article dans une revue hal-02289460v1
	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, 2016, 1080, pp.16-22. ⟨10.1016/j.comptc.2016.02.001⟩ Article dans une revue hal-02303908v1
	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), 2015, 92 (16), pp.165425. ⟨10.1103/PhysRevB.92.165425⟩ Article dans une revue hal-02043018v1
	Al–X and Cu–X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications Shaikat Debnath , Suhana Mohd Said , Franck Rabilloud , Abhijit Chatterjee , Mohammad Mamunur Rashid RSC Advances, 2015, 5 (72), pp.58128-58135. ⟨10.1039/c5ra10135b⟩ Article dans une revue hal-02308279v1
	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), 2015, 91 (24), ⟨10.1103/PhysRevB.91.245433⟩ Article dans une revue hal-02043013v1
	A DFT study of the chemical and optical properties of 7-atom Ag–X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis Shaikat Debnath , Suhana Mohd Said , Franck Rabilloud , Abhijit Chatterjee , Muhammad Faris Roslan RSC Advances, 2015, 5 (119), pp.98583-98592. ⟨10.1039/c5ra12428j⟩ Article dans une revue hal-02308300v1
	Oxidation-Induced Surface Roughening of Aluminum Nanoparticles Formed in an Ablation Plume Georg Daniel Förster , Marie Girault , Jérôme Menneveux , Luc Lavisse , Jean-Marie Jouvard Physical Review Letters, 2015, 115 (24), pp.246101. ⟨10.1103/PhysRevLett.115.246101⟩ Article dans une revue hal-01244599v1
	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 , D. Förster Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2015, 91 (7), pp.075426. ⟨10.1103/PhysRevB.91.075426⟩ Article dans une revue hal-01734836v1
	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, 2015, 119, pp.4268-4277. ⟨10.1021/jp512209p⟩ Article dans une revue hal-02308147v1
	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 , Franck Rabilloud RSC Advances, 2014, 4, pp.13001-13011. ⟨10.1039/c3ra47244b⟩ Article dans une revue hal-02313480v1
	Description of plasmon-like band in silver clusters: The importance of the long-range Hartree-Fock exchange in time-dependent density-functional theory simulations Franck Rabilloud Journal of Chemical Physics, 2014, 141 (14), pp.144302. ⟨10.1063/1.4897260⟩ Article dans une revue hal-02309832v1
	Effective embedded-atom potential for metallic adsorbates on crystalline surfaces G Förster , Y Magnin , Franck Rabilloud , F. Calvo Modelling and Simulation in Materials Science and Engineering, 2014, 22 (3), pp.035015. ⟨10.1088/0965-0393/22/3/035015⟩ Article dans une revue hal-02042961v1
	Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials Y Magnin , G Förster , Franck Rabilloud , F. Calvo , A. Zappelli Journal of Physics: Condensed Matter, 2014, 26 (18), pp.185401. ⟨10.1088/0953-8984/26/18/185401⟩ Article dans une revue hal-02042975v1
	Absorption spectra of alkali-C-60 nanoclusters Franck Rabilloud Physical Chemistry Chemical Physics, 2014, 16, pp.22399-22408. ⟨10.1039/c4cp03352c⟩ Article dans une revue hal-02309839v1
	UV-visible absorption spectra of metallic clusters from TDDFT calculations Franck Rabilloud The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2013, 67 (1), pp.18. ⟨10.1140/epjd/e2012-30448-x⟩ Article dans une revue hal-03233571v1
	Assessment of the Performance of Long-Range-Corrected Density Functionals for Calculating the Absorption Spectra of Silver Clusters Franck Rabilloud Journal of Physical Chemistry A, 2013, 117 (20), pp.4267-4278. ⟨10.1021/jp3124154⟩ Article dans une revue hal-03030676v1
	Ab Initio Study of Neutral and Charged Copper Bromide (CuBr) n (+) Clusters (n = 1–6) Rabilloud Franck , D. Mathian Journal of Cluster Science, 2012, 23 (1), pp.165-176. ⟨10.1007/s10876-012-0444-4⟩ Article dans une revue hal-03238617v1
	Structure and Bonding in Coinage Metal Halide Clusters M n X n , M = Cu, Ag, Au; X = Br, I; n = 1–6 Rabilloud Franck Journal of Physical Chemistry A, 2012, 116 (13), pp.3474-3480. ⟨10.1021/jp300756h⟩ Article dans une revue hal-03238598v1
	Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1-6) F. Rabilloud Journal of Computational Chemistry, 2012, 33 (26), pp.2083-2091. ⟨10.1002/jcc.23044⟩ Article dans une revue hal-03510423v1
	Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study M Harb , F Rabilloud , D Simon Journal of Physics B: Atomic, Molecular and Optical Physics, 2011, 44 (3), pp.035101. ⟨10.1088/0953-4075/44/3/035101⟩ Article dans une revue hal-03510444v1
	Electronic and geometric properties of exohedral potassium-fullerenes Franck Rabilloud Computational and Theoretical Chemistry, 2011, 964 (1-3), pp.213-217. ⟨10.1016/j.comptc.2010.12.023⟩ Article dans une revue hal-03510433v1
	Structure and Electronic Properties of Alkali−C 60 Nanoclusters Franck Rabilloud Journal of Physical Chemistry A, 2010, 114 (26), pp.7241-7247. ⟨10.1021/jp103124w⟩ Article dans une revue hal-03510455v1
	Modeling Water Clusters on Cationic Carbonaceous Seeds J. Hernández-Rojas , F. Calvo , F. Rabilloud , J. Bretón , J. Gomez Llorente Journal of Physical Chemistry A, 2010, 114 (27), pp.7267-7274. ⟨10.1021/jp101584n⟩ Article dans une revue hal-03510450v1
	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, 2010, 114 (23), pp.6451-6462. ⟨10.1021/jp912117q⟩ Article dans une revue hal-03510462v1
	Structural, electronic, magnetic and optical properties of icosahedral silver–nickel nanoclusters Moussab Harb , Franck Rabilloud , Daniel Simon Physical Chemistry Chemical Physics, 2010, 12 (16), pp.4246. ⟨10.1039/B912971E⟩ Article dans une revue hal-03510467v1
	Optical absorption of silver clusters: A study of the effective potential core size M. Harb , F. Rabilloud , D. Simon Chemical Physics Letters, 2009, 476 (4-6), pp.186-190. ⟨10.1016/j.cplett.2009.06.042⟩ Article dans une revue hal-03510475v1
	Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters M. Harb , F. Rabilloud , D. Simon Journal of Chemical Physics, 2009, 131 (17), pp.174302. ⟨10.1063/1.3257900⟩ Article dans une revue hal-03510472v1
	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 F. Rabilloud , C. Sporea Journal of Computational Methods in Sciences and Engineering, 2008, 7 (3-4), pp.273-286. ⟨10.3233/JCM-2007-73-408⟩ Article dans une revue hal-03510520v1
	Optical absorption of small silver clusters: Agn, (n=4–22) M. Harb , F. Rabilloud , D. Simon , A. Rydlo , S. Lecoultre Journal of Chemical Physics, 2008, 129 (19), pp.194108. ⟨10.1063/1.3013557⟩ Article dans une revue hal-03510494v1
	Adiabatic electron affinities of (AgF)n clusters: Experiment and DFT calculations Franck Rabilloud , O. Bonhomme , Jean-Marc L'Hermite , Pierre Labastie Chemical Physics Letters, 2008, 454 (4-6), pp.153-157. ⟨10.1016/j.cplett.2008.02.003⟩ Article dans une revue hal-00945895v1
	Charge transfers in mixed silicon–alkali clusters and dipole moments C. Sporea , F. Rabilloud , M. Aubert-Frécon Journal of Molecular Structure: THEOCHEM, 2007, 802 (1-3), pp.85-90. ⟨10.1016/j.theochem.2006.09.019⟩ Article dans une revue hal-03510532v1
	Time-dependent density functional study of absorption spectra of small bimetallic silver–nickel clusters M. Harb , Franck Rabilloud , D. Simon Chemical Physics Letters, 2007, 449 (1-3), pp.38-43. ⟨10.1016/j.cplett.2007.10.030⟩ Article dans une revue hal-03517914v1
	Stability of alkali-encapsulating silicon cage clusters C. Sporea , F. Rabilloud Journal of Chemical Physics, 2007, 127 (16), pp.164306. ⟨10.1063/1.2790018⟩ Article dans une revue hal-03510500v1
	Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters M. Harb , F. Rabilloud , D. Simon Journal of Physical Chemistry A, 2007, 111 (32), pp.7726-7731. ⟨10.1021/jp072207l⟩ Article dans une revue hal-03510515v1
	Electric dipoles and susceptibilities of alkali clusters/fullerene complexes: Experiments and simulations Franck Rabilloud , R. Antoine , M. Broyer , I. Compagnon , Philippe Dugourd Journal of Physical Chemistry C, 2007, 111 (48), pp.17795-17803. ⟨10.1021/jp071126m⟩ Article dans une revue hal-00976844v1
	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 Chemical Physics, 2006, 322 (3), pp.298 - 302. ⟨10.1016/j.chemphys.2005.09.033⟩ Article dans une revue hal-01674054v1
	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, 2006, 110 (18), pp.6032 - 6038. ⟨10.1021/jp0567927⟩ Article dans une revue hal-01674053v1
	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, 2006, 110 (3), pp.1046 - 1051. ⟨10.1021/jp055014b⟩ Article dans une revue hal-01674058v1
	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 Chemical Physics Letters, 2005, 405 (4-6), pp.422-424. ⟨10.1016/j.cplett.2005.02.071⟩ Article dans une revue hal-00143854v1
	Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes F. Rabilloud Journal of Chemical Physics, 2005, 122 (13), pp.134303. ⟨10.1063/1.1867434⟩ Article dans une revue hal-03510534v1
	Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ? F. Rabilloud , D. Rayane , A. R. Allouche , R. Antoine , M. Aubert-Frécon Journal of Physical Chemistry A, 2003, 107 (51), pp.11347-11353. ⟨10.1021/jp035403a⟩ Article dans une revue hal-00152663v1
	Ab initio study of silver bromide Ag[sub n]Br[sub p][sup (+)] clusters (n≤6,p=n,n−1) F. Rabilloud , F. Spiegelman , J. L’hermite , P. Labastie Journal of Chemical Physics, 2001, 114 (1), pp.289. ⟨10.1063/1.1328396⟩ Article dans une revue hal-03510619v1
	Evidence for trimers evaporation in silver bromide clusters Jean-Marc L'Hermite , F. Rabilloud , Pierre Labastie , F. Spiegelman The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2001, 16 (1), pp.77-80. ⟨10.1007/s100530170064⟩ Article dans une revue hal-03510610v1
	Electron-impact detachment and dissociation of C4− ions A. Le Padellec , F. Rabilloud , D. Pegg , A. Neau , F. Hellberg Journal of Chemical Physics, 2001, 115 (23), pp.10671-10677. ⟨10.1063/1.1421068⟩ Article dans une revue hal-03510594v1
	Metastable fragmentation of silver bromide clusters Jean-Marc L'Hermite , F. Rabilloud , L. Marcou , Pierre Labastie The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2001, 14 (3), pp.323-330. ⟨10.1007/s100530170199⟩ Article dans une revue hal-03510617v1
	Multi-ionization cross-sections of small ionic carbon clusters by particle impact as a tool to investigate their shapes M. Chabot , R. Fosse , K. Wohrer , D. Gardes , G. Maynard The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2001, 14, pp.5-8 Article dans une revue in2p3-00008950v1
	A new method to study metastable fragmentation of clusters using a reflectron time-of-flight mass spectrometer J.-M. L’hermite , L. Marcou , F. Rabilloud , P. Labastie Review of Scientific Instruments, 2000, 71 (5), pp.2033-2037. ⟨10.1063/1.1150573⟩ Article dans une revue hal-03510627v1
	Ab initio calculations of structural and electronic properties of small silver bromide clusters F. Rabilloud , F. Spiegelmann , J. Heully Journal of Chemical Physics, 1999, 111 (19), pp.8925-8933. ⟨10.1063/1.480237⟩ Article dans une revue hal-03510633v1

	Optical Properties of Metallic Nanoalloys: From Clusters to Nanoparticles Franck Rabilloud , Emmanuel Cottancin , Michel Pellarin Nanoalloys: From Fundamentals to Emergent Applications, 2020 Chapitre d'ouvrage hal-02990226v1
	Time-dependent density functional theory for calculating the absorption spectra of metallic nanoclusters: feasibility and reliability, Recent Research Developments in Chemical Physics Franck Rabilloud Recent Research Developments in Chemical Physics, 2012 Chapitre d'ouvrage hal-03510644v1
	Electron Collisions with C 4 − : Detachment Process and Resonant Structure A. Le Padellec , F. Rabilloud , D. Pegg , K. Andersson , D. Hanstorp Dissociative Recombination of Molecular Ions with Electrons, Springer US, pp.441-449, 2003, ⟨10.1007/978-1-4615-0083-4_41⟩ Chapitre d'ouvrage hal-03510544v1
	The metastable fragmentation of silver bromine clusters Franck Rabilloud , Arnaud Le Padellec , Pierre Labastie , Jean-Marc L'Hermite , Spiegelman F. The Physics and Chemistry of Clusters, Nobel Symposium, 2001 Chapitre d'ouvrage hal-03510591v1

	Etute théorique et expérimentale des agrégats de bromure d'argent Rabilloud Franck Physique Atomique [physics.atom-ph]. Université Paul Sabatier - Toulouse III, 2000. Français. ⟨NNT : ⟩ Thèse tel-00006320v1

Franck Rabilloud

Présentation

Publications

Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties

How Accurately Can DFT Describe Non-valence Anions?

Experimental and Theoretical Investigations of the Fragmentation of Ethylenediamine Induced by Low-Energy (<10 eV) Electrons

Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers

Coordination of Ethylamine on Small Silver Clusters: Structural and Topological (ELF, QTAIM) Analyses

Chemistry in Acetonitrile–Water Films Induced by Slow (<15 eV) Electrons: Application to the Earth and Space Chemistry

Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies

Growth behavior and electronic and optical properties of IrGen (n = 1–20) clusters

Energy-Selective Decomposition of Organometallic Compounds by Slow Electrons: The Case of Chloro(dimethyl sulfide)gold(I)

Experimental and Theoretical Studies of Dissociative Electron Attachment to Metabolites Oxaloacetic and Citric Acids

Fragmentation of Nickel(II) and Cobalt(II) Bis(acetylacetonate) Complexes Induced by Slow (<10 eV) Electrons

The effect of palladium and platinum doping on the structure, stability and optical properties of germanium clusters: DFT study of PdGen and PtGen (n = 1–20) clusters

Oxidation-Induced Surface Plasmon Band Fragmentation in Silver Clusters

Interaction of Slow Electrons with Thermally Evaporated Manganese(II) Acetylacetonate Complexes

Decomposition of Bis(acetylacetonate)zinc(II) by Slow Electrons

Cobalt(II), Nickel(II) and Zinc(II) complexes based on DHA: Synthesis, X-ray crystal structure, antibacterial activity and DFT computational studies

Decomposition of Carbon Tetrachloride on Gold Surfaces

Core-excited resonances initiated by unusually low energy electrons observed in dissociative electron attachment to Ni(II) (bis)acetylacetonate

Synthesis, molecular structure analyses and DFT studies on new asymmetrical azines based Schiff bases

Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters

Localized Surface Plasmon Resonance in Free Silver Nanoclusters Ag n , n = 20–147

Synthesis, X-ray crystallography, computational studies and catecholase activity of new zwitterionic Schiff base derivatives

Selective Desorption of Ethylene after Dimethyl Sulfide Reaction on Cold Gold Surface

Interaction of gas phase copper(II) acetylacetonate with slow electrons

Optical properties of size selected neutral Ag clusters: electronic shell structures and the surface plasmon resonance

Effects of Rare-Gas Matrices on the Optical Response of Silver Nanoclusters

Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters

Structural, electronic and magnetic properties of P n+1 and FeP n (n = 1–14) clusters

Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods

Synthesis, X-ray crystal structures, electrochemistry and theoretical investigation of a tetradentate nickel and copper Schiff base complexes

Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods

Structure, Stability, and Electronic and Magnetic Properties of VGen (n=1-19) Clusters

Properties of neutral and charged cobalt-doped arsenic CoAsn(0 +/- 1) (n=1-15) clusters by density functional theory

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

Atomistic modeling of epitaxial graphene on Ru(0001) and deposited ruthenium nanoparticles

Al–X and Cu–X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications

Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces

A DFT study of the chemical and optical properties of 7-atom Ag–X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis

Oxidation-Induced Surface Roughening of Aluminum Nanoparticles Formed in an Ablation Plume

Interplay between Raman shift and thermal expansion in graphene: temperature-dependent measurements and analysis of substrate corrections

Absorption Spectra of Aryl Thiol-Coated Silver Nanoclusters: A Time-Dependent Density-Functional Study

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)

Description of plasmon-like band in silver clusters: The importance of the long-range Hartree-Fock exchange in time-dependent density-functional theory simulations

Effective embedded-atom potential for metallic adsorbates on crystalline surfaces

Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials

Absorption spectra of alkali-C-60 nanoclusters

UV-visible absorption spectra of metallic clusters from TDDFT calculations

Assessment of the Performance of Long-Range-Corrected Density Functionals for Calculating the Absorption Spectra of Silver Clusters

Ab Initio Study of Neutral and Charged Copper Bromide (CuBr) n (+) Clusters (n = 1–6)

Structure and Bonding in Coinage Metal Halide Clusters M n X n , M = Cu, Ag, Au; X = Br, I; n = 1–6

Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1-6)

Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study

Electronic and geometric properties of exohedral potassium-fullerenes

Structure and Electronic Properties of Alkali−C 60 Nanoclusters

Modeling Water Clusters on Cationic Carbonaceous Seeds

UV−Visible Absorption Spectra of Small Platinum Carbonyl Complexes and Particles: A Density Functional Theory Study

Structural, electronic, magnetic and optical properties of icosahedral silver–nickel nanoclusters

Optical absorption of silver clusters: A study of the effective potential core size

Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel 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

Optical absorption of small silver clusters: Agn, (n=4–22)

Adiabatic electron affinities of (AgF)n clusters: Experiment and DFT calculations

Charge transfers in mixed silicon–alkali clusters and dipole moments

Time-dependent density functional study of absorption spectra of small bimetallic silver–nickel clusters

Stability of alkali-encapsulating silicon cage clusters

Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters

Electric dipoles and susceptibilities of alkali clusters/fullerene complexes: Experiments and simulations

Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron

Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2)

Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters

Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model

Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes

Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ?

Ab initio study of silver bromide Ag[sub n]Br[sub p][sup (+)] clusters (n≤6,p=n,n−1)

Evidence for trimers evaporation in silver bromide clusters

Electron-impact detachment and dissociation of C4− ions

Metastable fragmentation of silver bromide clusters