Accueil › Annuaire des chercheurs › Henry Chermette
Henry Chermette
Affiliation : Lyon 1 Université · Centre National de la Recherche Scientifique · Université de Lyon · Institut des Sciences Analytiques
- 49Publications (affiliation française)
- 415Publications au total
- 8244Citations
- 41Indice h
Profil de recherche
Henry Chermette compte 49 publications référencées (1997–2026). Ses travaux paraissent principalement dans « New Journal of Chemistry », « Molecular Physics » et « Theoretical Chemistry Accounts ». Son article le plus cité, « Photocatalytic decolorization of Remazol Black 5 (RB5) and Procion Red MX-5B—Isotherm of adsorption, kinetic of decolorization and mineraliz » (2007), a été cité 120 fois. 13 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Tunisie, Algérie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Chemical Reaction Mechanisms
- Advanced Physical and Chemical Molecular Interactions
- Crystallography and molecular interactions
- Spectroscopy and Quantum Chemical Studies
Publications (49)
- DFT investigation of the antioxidant mechanisms of heavy Chalcogen (S, Se, Te) derivatives of Chrysin
- Structural, linear, and nonlinear optical properties of ortho -carboranyl luminophores: insights from DFT and TD-DFT studies
- New sensors based on DNA base pairs: DFT, QTAIM, and NCI-RDG study
- Electronic and optical properties of copper nanostructures for advanced applications
- Predicting and controlling the second-order NLO response in a new class of multi-decker sandwich clusters {µ-B2H2S2Pd(Cl)2}-(CoCp) n, (n = 2 to 5)
- Investigation of free radical scavenging activities of some Isatin Schiff bases (OH versus NH). A DFT Study
- In Silico Study: DFT / TDDFT /Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19
- Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, pkCSM Profile, and Biological Activities of Novel Mono‐, Di‐, and Multinuclear Cobalt (II) Complexes
- Understanding the second and third order nonlinear optical responses of M@b 66/64 Al 12 N 12 : a comprehensive DFT and TD-DFT study
- DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac) 2 (L) 2 ][PF 6 ] 2
- Prediction by DFT and Docking Calculations of a Series of Hypothetical 3d Transition Element Isostructural Complexes [M(hfac) 2 (TTF) 2 ]: A Comparative Study
- Axial/Peripheral Halogen‐Substituted Phenoxy Boron Subphthalocyanines for Application as Electron Acceptors Materials for Organic Solar Cells and Hole Transport Materials for Perovskite Solar Cells: A DFT Approach
- Unveiling the mechanism and regioselectivity of the [3 + 2] cycloaddition reaction between N-methylphenylnitrone and 1-sulphonyl-1-trifluoromethylallene. A MEDT study
- The effect of resonance-assisted hydrogen bond on the second-order nonlinear optical properties of pyridine hydrazone photoswitches: a quantum chemistry investigation
- Predicting the activity of methoxyphenol derivatives antioxidants: II —Importance of the nature of the solvent on the mechanism, a DFT study
- Degradation by hydrolysis of three triphenylmethane dyes: DFT and TD-DFT study
- Predicting the activity of methoxyphenol derivatives antioxidants: I. Structure and reactivity of methoxyphenol derivatives, a DFT approach
- Understanding the mechanism and regio‐ and stereo selectivity of [3 + 2] cycloaddition reactions between substituted azomethine ylide and 3,3,3‐ trifluoro ‐1‐nitroprop‐1‐ene, within the molecular electron density theory
- DFT study of the condensation products of 2-chloro-3-formylquinolines with o-aminophenol, o-aminothiophenol and o-phenylenediamine
- Bis-TTF-Ge derivatives: promising linear and nonlinear optical properties, a theoretical investigation
- Combined experimental, computational studies (synthesis, crystal structural, DFT calculations, spectral analysis) and biological evaluation of the new homonuclear complex Di-µ-benzoato-bis [benzoatodipyridine-cobalt (II)]
- Structural, Electronic, Thermodynamic, Optical and Nonlinear Optical Properties of Curcumin Complexes with Transition Metals: DFT and TD‐DFT Study
- Reactivity and a Charge-Transfer Model Analysis in Aminopolycarboxylic–Metal Complexes
- Correlation between Second Ionization Potential and Nonlinear Optical Properties of Bivalent Transition-Metal Complexes: A Quantum Chemical Study
- Exploring the antioxidant activity of thiaflavan compounds: a quantum chemical study
- A computational investigation of the selectivity and mechanism of the Lewis acid catalyzed oxa‐Diels–Alder cycloaddition of substituted diene with benzaldehyde
- Predicted structure and selectivity of 3d transition metal complexes with glutamic N , N -bis(carboxymethyl) acid
- Optical and nonlinear optical properties of Ln(Tp) 2 , where Ln = La,…,Lu and Tp = tris(pyrazolyl)borate: a DFT+TD-DFT study
- Theoretical study of the mechanism and regioselectivity in the formation of pyrazolo[1,5-a]-[1,3,5]-triazines and pyrazolo[1,5-a]-[1,3,5]triazinones: A DFT study
- Substituent Effect on the Himbert Intramolecular Arene/Allene Diels–Alder Reaction: NBO Analysis and State Specific Dual Descriptors
- Relaxation of Kohn–Sham orbitals of organometallic complexes during the approach of a nucleophilic reactant (or an electron approach): the case of [sal(ph)en]2 Zn complexes
- Coordination chemistry of Zn2+with Sal(ph)en ligands: Tetrahedral coordination or penta‐coordination? a DFT analysis
- Fluorine substituent effect on the stereochemistry of catalyzed and non-catalyzed Diels–Alder reactions. The case of R-butenone with cyclopentadiene: a computational assessment of the mechanism
- Unexpected Structure of a Helical N4‐Schiff‐Base Zn(II) Complex and Its Demetallation: Experimental and Theoretical Studies
- Combined QTAIM and ETS-NOCV investigation of the interactions in ClnM[PhB(NtBu)2] complexes with M = Si & Ge (n = 0), As & Sb (n = 1), Te & Po (n = 2)
- DFT study of isomers of the ruthenium dihydride complex RuH2(CO)2(AsMe2Ph)2
- Ill-advised self-interaction contribution in modelling anionic attack along a reaction path
- Theoretical investigation on two different mechanisms of fulleropyrrolidine formation
- Allylation of active methylene compounds with cyclic Baylis–Hillman alcohols: a DFT study
- Addition–fragmentation reaction of thionoesters compounds in free-radical polymerisation (methyl, cyanomethyl and styryl): a theoretical interpretation
- Mechanism of addition-fragmentation reaction of thiocarbonyls compounds in free radical polymerization. A DFT study
- DFT study of the stereo-selectivity of oxygenated heterocycles from 10 to 12 links
- A quantum chemistry investigation on the structure of lanthanide triflates Ln(OTf)3 where Ln = La, Ce, Nd, Eu, Gd, Er, Yb and Lu
- Photocatalytic decolorization of Remazol Black 5 (RB5) and Procion Red MX-5B—Isotherm of adsorption, kinetic of decolorization and mineralization
- Interaction of lead atom with atmospheric dioxygen and ozone: Quantic study of the structure and the stability of resulting Pb(On) (n=1,2,3) compounds
- Ab initioand density functional theory study of lead complexes of atmospheric interest Pb(H2), Pb(OH), Pb(H2O), Pb(HO2) and Pb(OH)2
- Interaction of lead atom with atmospheric hydroxyl radical. An ab initio and density functional theory study of the resulting complexes PbOH and HPbO
- Electronic structure and molecular spectroscopic constants of ScN and ScP investigated by several quantum chemistry methods
- Electrical properties of molybdenum disulfide MoS2. Experimental study and density functional calculation results
Revues de publication
- New Journal of Chemistry × 7
- Molecular Physics × 5
- Theoretical Chemistry Accounts × 5
- ChemistrySelect × 4
- Journal of Computational Chemistry × 4
- Computational and Theoretical Chemistry × 3
Publications par année
- 20262
- 20255
- 20246
- 20236
- 20224
- 20214
- 20194
- 20184
- 20171
- 20162
Collaborations
Établissements partenaires : Institut de Recherches sur la Catalyse et l'Environnement de Lyon · École Normale Supérieure de Lyon · Tunis El Manar University · Ingenierie des Materiaux polymeres · Institut des Sciences Chimiques de Rennes
Pays des co-auteurs : Tunisie · Algérie
Co-auteurs
- Christophe Morell
- Lynda Merzoud
- Lorraine Christ
- Guillaume Hoffmann
- Walid Lamine
- Michel Arotçaréna
- Stéphane Golhen
- François Rogemond
- F. Rogemond
- E. Jeanneau
- Philippe R. Chaumont
- Karima Sahel
Données bibliographiques issues d’OpenAlex (base ouverte).
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