https://data.archives-ouvertes.fr/author/179949

https://data.archives-ouvertes.fr/author/179949

http://xmlns.com/foaf/0.1/topic_interest Anions
http://xmlns.com/foaf/0.1/topic_interest Time-Dependent Density Functional Theory calculation
http://xmlns.com/foaf/0.1/topic_interest Azines
http://xmlns.com/foaf/0.1/topic_interest Electrical energy
http://xmlns.com/foaf/0.1/topic_interest Plasmons
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/sdu.other
http://xmlns.com/foaf/0.1/topic_interest Chemical calculations
http://xmlns.com/foaf/0.1/topic_interest Energy
http://xmlns.com/foaf/0.1/topic_interest Fullerenes
http://xmlns.com/foaf/0.1/topic_interest DFT
http://xmlns.com/foaf/0.1/topic_interest Metal complexes
http://xmlns.com/foaf/0.1/topic_interest Ab initio
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.nexp
http://xmlns.com/foaf/0.1/topic_interest Alkali-C60
http://xmlns.com/foaf/0.1/topic_interest Silver
http://xmlns.com/foaf/0.1/topic_interest Fonctionnelle
http://xmlns.com/foaf/0.1/topic_interest Cluster structure
http://xmlns.com/foaf/0.1/topic_interest Group theory
http://xmlns.com/foaf/0.1/topic_interest Ab-initio
http://xmlns.com/foaf/0.1/topic_interest Plasma plume
http://xmlns.com/foaf/0.1/topic_interest Time dependent density functional theory
http://xmlns.com/foaf/0.1/topic_interest Molecular physics
http://xmlns.com/foaf/0.1/topic_interest Mathematical methods
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.phys.phys-chem-ph
http://xmlns.com/foaf/0.1/topic_interest Bromide
http://xmlns.com/foaf/0.1/topic_interest Models
http://xmlns.com/foaf/0.1/topic_interest Gold
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.phys.phys-atm-ph
http://xmlns.com/foaf/0.1/topic_interest Ions
http://xmlns.com/foaf/0.1/topic_interest Lee-Yang-Parr
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.phys.phys-atom-ph
http://xmlns.com/foaf/0.1/topic_interest Methanol
http://xmlns.com/foaf/0.1/topic_interest Ag-N and Ag-Ag bond energies
http://xmlns.com/foaf/0.1/topic_interest Electronic Structure 2
http://xmlns.com/foaf/0.1/topic_interest TDDFT 2
http://xmlns.com/foaf/0.1/topic_interest Alkali
http://www.openarchives.org/ore/terms/isAggregatedBy https://data.archives-ouvertes.fr/author/franck-rabilloud
http://xmlns.com/foaf/0.1/topic_interest Molecular structure
http://xmlns.com/foaf/0.1/topic_interest Quantum chemical Calculations DFT
http://xmlns.com/foaf/0.1/topic_interest Low-energy electrons
http://xmlns.com/foaf/0.1/topic_interest Clusters
http://xmlns.com/foaf/0.1/topic_interest Negative ions
http://xmlns.com/foaf/0.1/topic_interest Becke
http://xmlns.com/foaf/0.1/topic_interest Long-range corrected functionals
http://xmlns.com/foaf/0.1/topic_interest X-Ray
http://xmlns.com/foaf/0.1/topic_interest Semiconductor clusters
http://xmlns.com/foaf/0.1/topic_interest Hirshfeld surface
http://xmlns.com/foaf/0.1/topic_interest Generalized gradient approximations
http://xmlns.com/foaf/0.1/topic_interest Metals
http://xmlns.com/foaf/0.1/topic_interest Noble metal clusters
http://xmlns.com/foaf/0.1/topic_interest Crystallography Electrochemistry
http://xmlns.com/foaf/0.1/topic_interest Modeling and simulation
http://xmlns.com/foaf/0.1/topic_interest TDDFT
http://xmlns.com/foaf/0.1/topic_interest C60
http://xmlns.com/foaf/0.1/topic_interest Self consistent field methods
http://xmlns.com/foaf/0.1/topic_interest Electronic properties
http://xmlns.com/foaf/0.1/topic_interest Modèle
http://xmlns.com/foaf/0.1/topic_interest ZincII complexes
http://xmlns.com/foaf/0.1/topic_interest Stability
http://xmlns.com/foaf/0.1/topic_interest DFT calculations
http://xmlns.com/foaf/0.1/topic_interest Absorption spectroscopy
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/chim.coor
http://xmlns.com/foaf/0.1/topic_interest Silver clusters
http://xmlns.com/foaf/0.1/name Franck Rabilloud
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.phys.phys-optics
http://xmlns.com/foaf/0.1/topic_interest Bromure
http://xmlns.com/foaf/0.1/topic_interest Oxygen
http://xmlns.com/foaf/0.1/topic_interest Transition metals
http://xmlns.com/foaf/0.1/topic_interest NickelII
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.phys.phys-ins-det
http://xmlns.com/foaf/0.1/mbox_sha1sum c58542e6efceaff3fd621d361efed0ba
http://xmlns.com/foaf/0.1/topic_interest Agrégats
http://xmlns.com/foaf/0.1/topic_interest Leptons
http://xmlns.com/foaf/0.1/topic_interest Cluster chemistry
http://xmlns.com/foaf/0.1/topic_interest Germanium clusters
http://xmlns.com/foaf/0.1/topic_interest 8105ue
http://xmlns.com/foaf/0.1/topic_interest Three-parameter
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/chim.othe
http://www.w3.org/2002/07/owl#sameAs https://scholar.google.fr/citations?user=GYLqLD8AAAAJ
http://xmlns.com/foaf/0.1/topic_interest Metal-doped germanium clusters
http://xmlns.com/foaf/0.1/topic_interest Mass spectrometry
http://www.w3.org/2002/07/owl#sameAs 0000-0002-5011-3949
http://www.w3.org/2002/07/owl#sameAs 131844709
http://xmlns.com/foaf/0.1/topic_interest Ab initio calculations
http://www.w3.org/2002/07/owl#sameAs H-4254-2012
http://xmlns.com/foaf/0.1/topic_interest 6143Bn
http://xmlns.com/foaf/0.1/topic_interest Spectroscopic Properties
http://xmlns.com/foaf/0.1/topic_interest ELF and QTAIM topological analyses
http://xmlns.com/foaf/0.1/topic_interest Oxaloacetic acid
http://xmlns.com/foaf/0.1/topic_interest Resonance structures
http://xmlns.com/foaf/0.1/topic_interest Acetonitrile−water films
http://www.w3.org/1999/02/22-rdf-syntax-ns#type http://xmlns.com/foaf/0.1/Person
http://xmlns.com/foaf/0.1/topic_interest Molecules
http://xmlns.com/foaf/0.1/topic_interest Geometrical 2D/3D transition
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/chim.theo
http://xmlns.com/foaf/0.1/firstName Franck
http://xmlns.com/foaf/0.1/topic_interest Chemical structure
http://xmlns.com/foaf/0.1/topic_interest Nanoclusters
http://xmlns.com/foaf/0.1/topic_interest Germanium
http://xmlns.com/foaf/0.1/topic_interest Fragmentation
http://xmlns.com/foaf/0.1/topic_interest X-ray crystal structure
http://xmlns.com/foaf/0.1/topic_interest CobaltII
http://xmlns.com/foaf/0.1/topic_interest Numbers 8260Qr
http://xmlns.com/foaf/0.1/topic_interest Zwitterionic form
http://xmlns.com/foaf/0.1/topic_interest Absorption spectra
http://xmlns.com/foaf/0.1/topic_interest TD-DFT calculations
http://xmlns.com/foaf/0.1/topic_interest Density Functional Theory Calculation
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/phys.cond.cm-msqhe
http://xmlns.com/foaf/0.1/topic_interest Hybrid density functional calculations
http://xmlns.com/foaf/0.1/topic_interest Ag clusters
http://www.w3.org/2002/07/owl#sameAs http://www.researcherid.com/rid/H-4254-2012
http://xmlns.com/foaf/0.1/topic_interest Argent
http://xmlns.com/foaf/0.1/topic_interest Catecholase
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/spi.gproc
http://xmlns.com/foaf/0.1/topic_interest 8105uf
http://xmlns.com/foaf/0.1/interest https://data.archives-ouvertes.fr/subject/spi.mat
http://xmlns.com/foaf/0.1/topic_interest Dissociative electron attachment
http://xmlns.com/foaf/0.1/topic_interest Metal clusters
http://xmlns.com/foaf/0.1/topic_interest Schiff base
http://xmlns.com/foaf/0.1/topic_interest Dissociation
http://xmlns.com/foaf/0.1/topic_interest Glycolonitrile
http://xmlns.com/foaf/0.1/familyName Rabilloud
http://xmlns.com/foaf/0.1/topic_interest Citric acid
http://xmlns.com/foaf/0.1/topic_interest Ligands
http://xmlns.com/foaf/0.1/topic_interest Crystal structures
http://xmlns.com/foaf/0.1/topic_interest Dehydroacetic acid
http://xmlns.com/foaf/0.1/topic_interest Antibacterial activity
http://xmlns.com/foaf/0.1/topic_interest Ethylamine
http://xmlns.com/foaf/0.1/topic_interest Long-range corrected density functionals
https://aurehal.archives-ouvertes.fr/author/179949

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