Florent LOUIS

Maître de conférences-HDR - Chimie physique
CNU : SECTION 31 - CHIMIE THEORIQUE, PHYSIQUE, ANALYTIQUE
florent_louis.jpg

Florent LOUIS

Maître de conférences-HDR - Chimie physique

Publications

Article dans des revues

  • Faoulat Miradji, Souvi Sidi, Laurent Cantrel, Florent Louis, Valérie Vallet. Reactivity of Ru oxides with air radiolysis products investigated by theoretical calculations. Journal of Nuclear Materials, Elsevier, 2021, 558, pp.153395. ⟨10.1016/j.jnucmat.2021.153395⟩. ⟨hal-03280305⟩
  • Lotfi Sellaoui, Samia Yahyaoui, Sonia Taamalli, Zainab Srour, Dison Franco, et al.. A study of single and quaternary adsorption of Cu2+, Co2+, Ni2+ and Ag+ on sludge modified by alkaline fusion. Chemical Engineering Journal, Elsevier, 2021, pp.133674. ⟨10.1016/j.cej.2021.133674⟩. ⟨hal-03443180⟩
  • Fatma Dhaouadi, Lotfi Sellaoui, Sonia Taamalli, Florent Louis, Abderrahman El Bakali, et al.. A statistical physics analysis of the adsorption of Fe3+, Al3+ and Cu2+ heavy metals on chitosan films via homogeneous and heterogeneous monolayer models. Journal of Molecular Liquids, Elsevier, 2021, pp.117617. ⟨10.1016/j.molliq.2021.117617⟩. ⟨hal-03353916⟩
  • Lotfi Sellaoui, Amira Yazidi, Sonia Taamalli, Adrián Bonilla-Petriciolet, Florent Louis, et al.. Adsorption of 3-aminophenol and resorcinol on avocado seed activated carbon: Mathematical modelling, thermodynamic study and description of adsorbent performance. Journal of Molecular Liquids, Elsevier, 2021, pp.116952. ⟨10.1016/j.molliq.2021.116952⟩. ⟨hal-03284834⟩
  • Sophie Sobanska, Hanaa Houjeij, Stéphane Coussan, Christian Aupetit, Sonia Taamalli, et al.. Infrared matrix-isolation and theoretical studies of interactions between CH3I and water. Journal of Molecular Structure, Elsevier, 2021, 1236, pp.130342. ⟨10.1016/j.molstruc.2021.130342⟩. ⟨hal-03283687⟩
  • Sonia Taamalli, Michal Pitoňák, Theodore Dibble, Ivan Černušák, Florent Louis. Theoretical Study of the Monohydration of Mercury Compounds of Atmospheric Interest. Journal of Physical Chemistry A, American Chemical Society, 2021, ⟨10.1021/acs.jpca.1c02772⟩. ⟨hal-03272874⟩
  • Lotfi Sellaoui, Fatma Dhaouadi, Hilda Elizabeth Reynel-Avila, Didilia Ileana Mendoza-Castillo, Adrián Bonilla-Petriciolet, et al.. Physicochemical assessment of anionic dye adsorption on bone char using a multilayer statistical physics model. Environmental Science and Pollution Research, Springer Verlag, 2021, ⟨10.1007/s11356-021-15264-9⟩. ⟨hal-03283709⟩
  • Thi Le Anh Nguyen, Thi Hoai Nam Doan, Dinh Hieu Truong, Nguyen Thi Ai Nhung, Duong Tuan Quang, et al.. Antioxidant and UV-radiation absorption activity of aaptamine derivatives – potential application for natural organic sunscreens. RSC Advances, Royal Society of Chemistry, 2021, 11 (35), pp.21433-21446. ⟨10.1039/D1RA04146K⟩. ⟨hal-03263517⟩
  • Dorra Khiri, Sonia Taamalli, Duy Quang Dao, Thanh-Binh Nguyen, Laurent Gasnot, et al.. Thermochemical and kinetic studies of hydrogen abstraction reaction from C16H10 isomers by H atoms. Computational and Theoretical Chemistry, Elsevier, 2021, pp.113257. ⟨10.1016/j.comptc.2021.113257⟩. ⟨hal-03204224⟩
  • Fatma Dhaouadi, Lotfi Sellaoui, Luis Enrique Hernández-Hernández, Adrián Bonilla-Petriciolet, Didilia Ileana Mendoza-Castillo, et al.. Preparation of an avocado seed hydrochar and its application as heavy metal adsorbent: Properties and advanced statistical physics modeling. Chemical Engineering Journal, Elsevier, 2021, pp.129472. ⟨10.1016/j.cej.2021.129472⟩. ⟨hal-03180107⟩
  • Thanh-Binh Nguyen, Dorra Khiri, Sonia Taamalli, Laurent Gasnot, Florent Louis, et al.. A theoretical study of the potential energy surface for the isomerization reaction of fluoranthene to aceanthrylene: Implications for combustion chemistry. Computational and Theoretical Chemistry, Elsevier, 2021, pp.113118. ⟨10.1016/j.comptc.2020.113118⟩. ⟨hal-03049302⟩
  • Dorra Khiri, Florent Louis, Ivan Černušák, Theodore Dibble. BrHgO • + CO: Analogue of OH + CO and Reduction Path for Hg(II) in the Atmosphere. ACS Earth and Space Chemistry, ACS, 2020, 4 (10), pp.1777-1784. ⟨10.1021/acsearthspacechem.0c00171⟩. ⟨hal-03049327⟩
  • Siba Suliman, Michal Pitoňák, Ivan Cernusak, Florent Louis. On the applicability of the MP2.5 approximation for open-shell systems. Case study of atmospheric reactivity. Computational and Theoretical Chemistry, Elsevier, 2020, 1186, pp.112901. ⟨10.1016/j.comptc.2020.112901⟩. ⟨hal-03049036⟩
  • Sonia Taamalli, Dorra Khiri, Siba Suliman, Sarah Khanniche, Ivan Černušák, et al.. Unraveling the Tropospheric Microhydration Processes of Iodous Acid HOIO. ACS Earth and Space Chemistry, ACS, 2020, 4 (1), pp.92-100. ⟨10.1021/acsearthspacechem.9b00257⟩. ⟨hal-03049191⟩
  • Camille Fortin, Valérie Fèvre-Nollet, Frédéric Cousin, Patrick Lebègue, Florent Louis. Box modelling of gas-phase atmospheric iodine chemical reactivity in case of a nuclear accident. Atmospheric Environment, Elsevier, 2019, 214, pp.116838. ⟨10.1016/j.atmosenv.2019.116838⟩. ⟨hal-03049350⟩
  • Dorra Khiri, Duy Dao, Binh Nguyen, Laurent Gasnot, Florent Louis, et al.. Theoretical Investigation of the Reaction of Pyrene Formation from Fluoranthene. Journal of Physical Chemistry A, American Chemical Society, 2019, 123, pp.7491 - 7498. ⟨10.1021/acs.jpca.9b06470⟩. ⟨hal-03049299⟩
  • Dorra Khiri, Romain Vandeputte, Sonia Taamalli, Laurent Cantrel, Florent Louis. Microhydration of caesium metaborate: structural and thermochemical properties of CsBO2 + n H2O (n = 1–4) aggregates. Journal of Molecular Modeling, Springer Verlag (Germany), 2019, 25 (7), ⟨10.1007/s00894-019-4094-4⟩. ⟨hal-03049473⟩
  • Romain Vandeputte, Dorra Khiri, Cécile Lafont, Laurent Cantrel, Florent Louis. Theoretical investigation of thermochemical properties of cesium borates species. Journal of Nuclear Materials, Elsevier, 2019, 517, pp.63-70. ⟨10.1016/j.jnucmat.2019.01.036⟩. ⟨hal-03049481⟩
  • Arnaud Villard, Sarah Khanniche, Camille Fortin, Laurent Cantrel, Ivan Černušák, et al.. A theoretical study of the microhydration processes of iodine nitrogen oxides. International Journal of Quantum Chemistry, Wiley, 2019, 119 (3), pp.e25792. ⟨10.1002/qua.25792⟩. ⟨hal-03049485⟩
  • Dorra Khiri, Ivan Černušák, Florent Louis. Theoretical Study of the Reactions of H Atoms with CH3I and CH2I2. Journal of Physical Chemistry A, American Chemical Society, 2018, 122 (32), pp.6546-6557. ⟨10.1021/acs.jpca.8b04748⟩. ⟨hal-03049489⟩
  • Laurent Cantrel, Thierry Albiol, Loïc Bosland, Juliette Colombani, Frédéric Cousin, et al.. Research Works on Iodine and Ruthenium Behavior in Severe Accident Conditions. Journal of Nuclear Engineering and Radiation Science, ASME, 2018, 4 (2), 020903 (13 p.). ⟨10.1115/1.4038223⟩. ⟨hal-01779435⟩
  • Camille Fortin, Sarah Khanniche, Dorra Khiri, Valerie Fèvre-Nollet, Patrick Lebègue, et al.. Reactivity of Hydrogen Peroxide with Br and I Atoms. Journal of Physical Chemistry A, American Chemical Society, 2018, Journal of Physical Chemistry. Part A, 122 (4), pp.1053-1063. ⟨10.1021/acs.jpca.7b10318⟩. ⟨hal-02335081⟩
  • Sophie Sobanska, Gabriel Billon, Patrice Coddeville, Jean-Paul Cornard, Pascale Desgroux, et al.. Chimie et environnement. L'Actualité Chimique, Société chimique de France, 2017. ⟨hal-03066178⟩
  • Jan Škoviera, Pavel Neogrády, Michal Pitoňák, Florent Louis, Ivan Černušák. Caesium hydride: MS-CASPT2 potential energy curves and A1Σ+ → X1Σ+ absorption/emission spectroscopy. Journal of Chemical Physics, American Institute of Physics, 2017, The Journal of Chemical Physics, 146, pp.104304. ⟨10.1063/1.4978065⟩. ⟨hal-02336653⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. Thermochemistry of HIO2 species and Reactivity of Iodous Acid (HOIO) with OH radical: A Computational Study. ACS Earth and Space Chemistry, ACS, 2017, ACS Earth Space Chemistry, 1, pp.39-49. ⟨10.1021/acsearthspacechem.6b00010⟩. ⟨hal-02336606⟩
  • Jan Škoviera, Ivan Černušák, Florent Louis, Pavel Neogrády. MS-CASPT2 study of the ground and low lying states of CsH+. Journal of Molecular Modeling, Springer Verlag (Germany), 2017, Journal of Molecular Modeling, 23, pp.1-7. ⟨10.1007/s00894-017-3503-9⟩. ⟨hal-02336658⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. Investigation of the Reaction Mechanism and Kinetics of Iodic Acid with OH radical using Quantum Chemistry. ACS Earth and Space Chemistry, ACS, 2017, ACS Earth Space Chemistry, 1, pp.227-235. ⟨10.1021/acsearthspacechem.7b00038⟩. ⟨hal-02336609⟩
  • Faoulat Miradji, François Virot, Sidi Souvi, Laurent Cantrel, Florent Louis, et al.. Thermochemistry of Ruthenium Oxyhydroxide Species and Their Impact on Volatile Speciations in Severe Nuclear Accident Conditions. Journal of Physical Chemistry A, American Chemical Society, 2016, 120, pp.606-614. ⟨10.1021/acs.jpca.5b11142⟩. ⟨hal-01259841⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. A DFT and Ab Initio Investigation of the Oxidation Reaction of CO by IO Radicals. Journal of Physical Chemistry A, American Chemical Society, 2016, The Journal of Physical Chemistry A, 120, pp.1737-1749. ⟨10.1021/acs.jpca.6b00047⟩. ⟨hal-02336679⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. Computational study of the I2O5 + H2O = 2 HOIO2 gas-phase reaction. Chemical Physics Letters, Elsevier, 2016, Chemical Physics Letters, 662, pp.114-119. ⟨10.1016/j.cplett.2016.09.023⟩. ⟨hal-02336682⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. A Theoretical Study of the Microhydration of Iodic Acid (HOIO2). Computational and Theoretical Chemistry, Elsevier, 2016, Computational and theoretical Chemistry, 1094, pp.Pages 98-107. ⟨10.1016/j.comptc.2016.09.010⟩. ⟨hal-02336689⟩
  • Nicholas Leplat, Josef Federič, Katarína Šulková, Mária Sudolská, Florent Louis, et al.. The Kinetics of the Reaction C2H5• + HI → C2H6 + I• over an extended Temperature Range (213 - 623 K): Experiment and Modeling. Zeitschrift für Physikalische Chemie, Oldenbourg Verlag, 2015, Zeitschrift für Physikalische Chemie, 229 (10-12), pp.Pages 1475-1502. ⟨10.1515/zpch-2015-0607⟩. ⟨hal-02957693⟩
  • Katarína Šulková, Laurent Cantrel, Florent Louis. Gas-Phase Reactivity of Cesium-Containing Species by Quantum Chemistry. Journal of Physical Chemistry A, American Chemical Society, 2015, 119 (35), pp.9373-9384. ⟨10.1021/acs.jpca.5b05548⟩. ⟨hal-03049512⟩
  • Faoulat Miradji, Sidi Souvi, Laurent Cantrel, Florent Louis, Valérie Vallet. Thermodynamic Properties of Gaseous Ruthenium Species. Journal of Physical Chemistry A, American Chemical Society, 2015, 119, pp.4961--4971. ⟨10.1021/acs.jpca.5b01645⟩. ⟨hal-01154795⟩
  • Florent Louis. A Theoretical Study of the Kinetics of the Hydrogen Atom Abstraction Reactions from Cyclopropane by H, O (3P), and Cl (2P3/2) Atoms and OH Radicals. International Journal of Chemical Kinetics, 2015, International Journal of Chemical Kinetics, 47, pp.Pages 232-245. ⟨10.1002/kin.20905⟩. ⟨hal-02389224⟩
  • Mária Sudolská, Florent Louis, Ivan Černušák. Reactivity of CHI3 with OH Radicals: X-Abstraction Reaction Pathways (X = H, I), Atmospheric Chemistry, and Nuclear Safety. Journal of Physical Chemistry A, American Chemical Society, 2014, 118 (40), pp.9512-9520. ⟨10.1021/jp5051832⟩. ⟨hal-03049519⟩
  • Katarina Šulková, Josef Federič, Florent Louis, Laurent Cantrel, Lukas Demovič, et al.. Thermochemistry of small iodine species. Physica Scripta, IOP Publishing, 2013, 88 (5), pp.058304. ⟨10.1088/0031-8949/88/05/058304⟩. ⟨hal-03049521⟩
  • Katarína Šulková, Martin Šulka, Florent Louis, Pavel Neogrády. Atmospheric Reactivity of CH2ICl with OH Radicals: High-Level OVOS CCSD(T) Calculations for the X-Abstraction Pathways (X = H, Cl, or I). Journal of Physical Chemistry A, American Chemical Society, 2013, 117 (4), pp.771-782. ⟨10.1021/jp312447x⟩. ⟨hal-03049524⟩
  • Laurent Cantrel, Florent Louis, Frédéric Cousin. Advances in mechanistic understanding of iodine behaviour in PHEBUS-FP tests with the help of ab initio calculations. Annals of Nuclear Energy, Elsevier Masson, 2013, Annals of nuclear energy, 61, pp.170-178. ⟨10.1016/j.anucene.2013.02.034⟩. ⟨hal-02502439⟩
  • Martin Šulka, Katarína Šulková, Florent Louis, Pavel Neogrády, Ivan Černušák. A Theoretical Study of the X-Abstraction Reactions (X = H, Br, or I) from CH2IBr by OH Radicals: Implications for Atmospheric Chemistry. Zeitschrift für Physikalische Chemie, Oldenbourg Verlag, 2013, 227, pp.Pages 1337-1359. ⟨hal-02389229⟩
  • Bertrand Xerri, Sébastien Canneaux, Florent Louis, Julien Trincal, Frédéric Cousin, et al.. Ab initio calculations and iodine kinetic modeling in the reactor coolant system of a pressurized water reactor in case of severe nuclear accident. Computational and Theoretical Chemistry, Elsevier, 2012, 990, pp.194-208. ⟨10.1016/j.comptc.2012.02.024⟩. ⟨hal-03049801⟩
  • Sébastien Canneaux, Catherine Hammaecher, Thibaud Cours, Florent Louis, Marc Ribaucour. Theoretical Study of H-Abstraction Reactions from CH3Cl and CH3Br Molecules by ClO and BrO Radicals. Journal of Physical Chemistry A, American Chemical Society, 2012, 116 (17), pp.4396-4408. ⟨10.1021/jp301557c⟩. ⟨hal-03051833⟩
  • Michael Badawi, Bertrand Xerri, Sébastien Canneaux, Laurent Cantrel, Florent Louis. Molecular structures and thermodynamic properties of 12 gaseous cesium-containing species of nuclear safety interest: Cs2, CsH, CsO, Cs2O, CsX, and Cs2X2 (X=OH, Cl, Br, and I). Journal of Nuclear Materials, Elsevier, 2012, 420 (1-3), pp.452-462. ⟨10.1016/j.jnucmat.2011.10.034⟩. ⟨hal-03051852⟩
  • Gisèle Krysztofiak, Valéry Catoire, Gilles Poulet, Virginie Marécal, Michel Pirre, et al.. Detailed modeling of the atmospheric degradation mechanism of very-short lived brominated species. Atmospheric environment, Elsevier, 2012, 59, pp.514-532. ⟨10.1016/j.atmosenv.2012.05.026⟩. ⟨insu-00877474⟩
  • Sébastien Canneaux, Romain Vandeputte, Catherine Hammaecher, Florent Louis, Marc Ribaucour. Thermochemical Data and Additivity Group Values for Ten Species of o -Xylene Low-Temperature Oxidation Mechanism. Journal of Physical Chemistry A, American Chemical Society, 2011, 116 (1), pp.592-610. ⟨10.1021/jp208382t⟩. ⟨hal-03051835⟩
  • Katarína Mečiarová, Martin Šulka, Sébastien Canneaux, Florent Louis, Ivan Černušák. A theoretical study of the kinetics of the forward and reverse reactions HI+CH3=I+CH4. Chemical Physics Letters, Elsevier, 2011, 517 (4-6), pp.149-154. ⟨10.1016/j.cplett.2011.10.029⟩. ⟨hal-03051838⟩
  • Sébastien Canneaux, Adrien Wallet, Marc Ribaucour, Florent Louis. A theoretical study of the NCN (3Σ−) biradical thermochemical properties: Implications for combustion chemistry. Computational and Theoretical Chemistry, Elsevier, 2011, 967 (1), pp.67-74. ⟨10.1016/j.comptc.2011.03.044⟩. ⟨hal-03051842⟩
  • Catherine Hammaecher, Sébastien Canneaux, Florent Louis, Laurent Cantrel. A Theoretical Study of the H-Abstraction Reactions from HOI by Moist Air Radiolytic Products (H, OH, and O (3P)) and Iodine Atoms (2P3/2). Journal of Physical Chemistry A, American Chemical Society, 2011, 115 (24), pp.6664-6674. ⟨10.1021/jp202760u⟩. ⟨hal-03066162⟩
  • Florent Louis, Ivan Černušák, Sébastien Canneaux, Katarína Mečiarová. Atmospheric reactivity of CH3I and CH2I2 with OH radicals: A comparative study of the H- versus I-abstraction. Computational and Theoretical Chemistry, Elsevier, 2011, 965 (2-3), pp.275-284. ⟨10.1016/j.theochem.2010.09.022⟩. ⟨hal-03051846⟩
  • Sébastien Canneaux, Bertrand Xerri, Florent Louis, Laurent Cantrel. Theoretical Study of the Gas-Phase Reactions of Iodine Atoms (2P3/2) with H2, H2O, HI, and OH. Journal of Physical Chemistry A, American Chemical Society, 2010, 114 (34), pp.9270-9288. ⟨10.1021/jp104163t⟩. ⟨hal-03066159⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Réactivité hétérogène du dioxyde d’azote sur des particules minérales. Pollution Atmosphérique, 2010. ⟨hal-03066512⟩
  • Sébastien Canneaux, Florent Louis, Marc Ribaucour, Abderrahman El Bakali, Jean-François Pauwels. A CASPT2 Theoretical Study of the Kinetics of the 2-, 3-, and 4-Methylbenzylperoxy Radical Isomerization. Journal of Physical Chemistry A, American Chemical Society, 2009, 113 (12), pp.2995-3003. ⟨10.1021/jp811137d⟩. ⟨hal-03052995⟩
  • Sara Scolaro, Sophie Sobanska, Jacques Barbillat, Jacky Laureyns, Florent Louis, et al.. Confocal Raman imaging and atomic force microscopy of the surface reaction of NO2 and NaCl(100) under humidity. Journal of Raman Spectroscopy, Wiley, 2009, 40 (2), pp.157-163. ⟨10.1002/jrs.2098⟩. ⟨hal-03066156⟩
  • Sébastien Canneaux, Florent Louis, Marc Ribaucour, Rodolphe Minetti, Abderrahman El Bakali, et al.. A Theoretical Study of the Kinetics of the Benzylperoxy Radical Isomerization. Journal of Physical Chemistry A, American Chemical Society, 2008, 112 (26), pp.6045-6052. ⟨10.1021/jp711231c⟩. ⟨hal-03052996⟩
  • Pascal Diévart, Lyassine Allou, Florent Louis, Stéphane Le Calvé. Tropospheric multiphase chemistry of 2,5- and 2,6-dimethylphenols: determination of the mass accommodation coefficients and the Henry’s law constants. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2006, 8 (14), pp.1714. ⟨10.1039/B516193B⟩. ⟨hal-03066114⟩
  • Gontrand Leyssens, Florent Louis, Jean-Pierre Sawerysyn. Temperature Dependence of the Mass Accommodation Coefficients of 2-Nitrophenol, 2-Methylphenol, 3-Methylphenol, and 4-Methylphenol on Aqueous Surfaces. Journal of Physical Chemistry A, American Chemical Society, 2005, 109 (9), pp.1864-1872. ⟨10.1021/jp0474430⟩. ⟨hal-03052998⟩
  • Florent Louis, Carlos Gonzalez, Jean-Pierre Sawerysyn. Direct Combined ab Initio/Transition State Theory Study of the Kinetics of the Abstraction Reactions of Halogenated Methanes with Hydrogen Atoms. Journal of Physical Chemistry A, American Chemical Society, 2004, 108 (47), pp.10586-10593. ⟨10.1021/jp047305a⟩. ⟨hal-03053000⟩
  • Florent Louis, Carlos Gonzalez, Jean-Pierre Sawerysyn. Ab Initio Study of the Oxidation Reaction of CO by ClO Radicals. Journal of Physical Chemistry A, American Chemical Society, 2003, 107 (46), pp.9931-9936. ⟨10.1021/jp0348272⟩. ⟨hal-03053002⟩
  • Vladimir Orkin, Florent Louis, Robert Huie, Michael Kurylo. Photochemistry of Bromine-Containing Fluorinated Alkenes: Reactivity toward OH and UV Spectra. Journal of Physical Chemistry A, American Chemical Society, 2002, 106 (43), pp.10195-10199. ⟨10.1021/jp014436s⟩. ⟨hal-03053020⟩
  • Carlos Gonzalez, Thomas Allison, Florent Louis. General Expression for the Effective Mass in the One-Dimensional Treatment of Tunneling Corrections. Journal of Physical Chemistry A, American Chemical Society, 2001, 105 (49), pp.11034-11040. ⟨10.1021/jp0115345⟩. ⟨hal-03053038⟩
  • Florent Louis, Thomas Allison, Carlos Gonzalez, Jean-Pierre Sawerysyn. Computational Study of the Reactions of Methane with XO Radicals (X = F, Cl, or Br): Implications in Combustion Chemistry. Journal of Physical Chemistry A, American Chemical Society, 2001, 105 (17), pp.4284-4289. ⟨10.1021/jp0028498⟩. ⟨hal-03053047⟩
  • Florent Louis, Carlos Gonzalez, Robert Huie, Michael Kurylo. An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. 3. Kinetic Parameters Predictions for the Potential Halon Replacements CH2FBr, CHFBr2 , CHFClBr, CHCl2Br, and CHClBr2. Journal of Physical Chemistry A, American Chemical Society, 2001, 105 (9), pp.1599-1604. ⟨10.1021/jp001923j⟩. ⟨hal-03053065⟩
  • Florent Louis, Carlos Gonzalez, Robert Huie, Michael Kurylo. An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. 2. A Comparison between Theoretical and Experimental Values of the Kinetic Parameters for 12 Partially Halogenated Methanes. Journal of Physical Chemistry A, American Chemical Society, 2000, 104 (38), pp.8773-8778. ⟨10.1021/jp001225z⟩. ⟨hal-03053140⟩
  • Florent Louis, Carlos Gonzalez, Robert Huie, Michael Kurylo. An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. 1. CH2Br 2. Journal of Physical Chemistry A, American Chemical Society, 2000, 104 (13), pp.2931-2938. ⟨10.1021/jp991022e⟩. ⟨hal-03053141⟩
  • Florent Louis, Donald Burgess, Jr., Marie-Thérèse Rayez, Jean-Pierre Sawerysyn. Kinetic study of the reactions of CF3O2 radicals with Cl and NO. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 1999, 1 (22), pp.5087-5096. ⟨10.1039/A905933D⟩. ⟨hal-03053146⟩
  • Florent Louis, Marie-Thérèse Rayez, Jean-Claude Rayez, Jean-Pierre Sawerysyn. Ab initio theoretical studies of the reactions between fluorine atoms and halomethanes of type CHCl3-xFx ( x=0, 1, 2 or 3). Physical Chemistry Chemical Physics, Royal Society of Chemistry, 1998, 1 (3), pp.383-389. ⟨10.1039/A807297C⟩. ⟨hal-03053148⟩
  • Florent Louis, Jean-Pierre Sawerysyn. Kinetics and products studies of reactions between fluorine atoms and CHF3, CHClF2, CHCl2F and CHCl3. Journal of the Chemical Society, Faraday Transactions, Royal Society of Chemistry, 1998, 94 (10), pp.1437-1445. ⟨10.1039/A800667I⟩. ⟨hal-03053151⟩
  • Florent Louis, Abdelmonaem Talhaoui, Jean-Pierre Sawerysyn, Marie-Thérèse Rayez, Jean-Claude Rayez. Rate Coefficients for the Gas Phase Reactions of CF3CH2F (HFC-134a) with Chlorine and Fluorine Atoms: Experimental and ab Initio Theoretical Studies. Journal of Physical Chemistry A, American Chemical Society, 1997, 101 (45), pp.8503-8507. ⟨10.1021/jp972001s⟩. ⟨hal-03053153⟩
  • Abdelmonaem Talhaoui, Florent Louis, Bernard Mériaux, Pascal Devolder, Jean-Pierre Sawerysyn. Temperature Dependence of Rate Coefficients for the Reactions of Chlorine Atoms with Halomethanes of Type CHCl3-xFx ( x = 0, 1, and 2). The Journal of physical chemistry, American Chemical Society (ACS), 1996, 100 (6), pp.2107-2113. ⟨10.1021/jp951814i⟩. ⟨hal-03053162⟩
  • Abdelmonaem Talhaoui, Florent Louis, Pascal Devolder, Bernard Mériaux, Jean-Pierre Sawerysyn, et al.. Rate Coefficients of the Reactions of Chlorine Atoms with Haloethanes of Type CH3CCl3-xFx (x = 0, 1, and 2): Experimental and ab Initio Theoretical Studies. The Journal of physical chemistry, American Chemical Society (ACS), 1996, 100 (32), pp.13531-13538. ⟨10.1021/jp9603243⟩. ⟨hal-03053160⟩

Communication dans un congrès

  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Investigation of the adsorption of CH3I on NaCl and ice surfaces. RCP21-Rencontres de Chimie-Physique 2021-SCF21, Sep 2021, Sète, France. ⟨hal-03438358⟩
  • Florent Louis. Environmental aspects of atmospheric chemistry modelling. 1st french-slovak workshop, Sep 2021, Bratislava, Slovakia. ⟨hal-03357819⟩
  • Sonia Taamalli, Florent Louis, Michal Pitoňák, Ivan Cernusak, Theodore Dibble. Atmospheric chemistry of oxygenated mercury-containing compounds. EGU General Assembly, Session “Halogens in the troposphere”, Apr 2021, Vienna, Austria. ⟨hal-03357799⟩
  • Zainab Srour, Sonia Taamalli, Valerie Fèvre-Nollet, Virginie Marécal, Ivan Cernusak, et al.. Investigation of the reaction OH+CH2ClOOH of atmospheric interest. EGU General Assembly, Session “Halogens in the troposphere”, Apr 2021, Vienna, Austria. ⟨hal-03357791⟩
  • Alexandre Figueiredo, Sonia Taamalli, Silvia Kozakova, Rafal Strekowski, Henri Wortham, et al.. Insights in the reactivity of CH2ICH2OH with OH radicals: implications for atmospheric iodine chemistry. EGU General Assembly, Session “Halogens in the troposphere”, Apr 2021, Vienna, Austria. ⟨hal-03357803⟩
  • Zainab Srour, Sonia Taamalli, Valerie Fèvre-Nollet, Virginie Marécal, Ivan Cernusak, et al.. Unraveling the Reaction Mechanism of OH Radicals with Chloromethyl Hydroperoxide. Student Scientific Conference of Faculty of Natural Sciences, Comenius University in Bratislava, Apr 2021, Bratislava, Slovakia. ⟨hal-03357814⟩
  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Theoretical study of infrared spectra of iodide molecules on NaCl surfaces. Réunion annuelle du GDR ThéMS (Dynamique quantique dans les systèmes moléculaires. Théorie modélisation simulation), Dec 2020, Montpellier, France. ⟨hal-03357783⟩
  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Theoretical study of infrared spectra of iodide molecules on NaCl surfaces. Réunion annuelle du GDR ThéMS, Dec 2020, Visioconférence, France. ⟨hal-03113811⟩
  • Theodore Dibble, Florent Louis, Ivan Černušák. Thermal Reduction of Hg(II) in the Gaseous Atmosphere. American Geophysical Union Fall Meeting, Dec 2020, San Francisco, United States. ⟨hal-03053171⟩
  • Valérie Vallet, Denis Duflot, Florent Réal, André Severo Pereira Gomes, Céline Toubin, et al.. 2020 et les premiers pas du « Cluster de recherche » OVERSEE (mOdélisation innoVante dEs aéRoSols dE radionucléidEs ». Journée scientifique IRePSE, Nov 2020, Lille, France. ⟨hal-03003208⟩
  • Florent Louis, Sonia Taamalli, Valérie Fèvre-Nollet, Ivan Černušák, Frédéric Cousin. Chimie de l’iode : de la centrale à l’atmosphère. Atelier « Matériaux du nucléaire et transfert : approches expérimentale et théorique » du GDR SCINEE, Mar 2020, Villeneuve d'Ascq, France. ⟨hal-03066563⟩
  • Theodore Dibble, Dorra Khiri, Florent Louis, Ivan Černušák. Theoretical study of the reaction of BrHgO + CO: An analogue of OH + CO. 38th Northeast Regional Meeting on Kinetics and Dynamics, Jan 2020, Cambridge, United States. ⟨hal-03066572⟩
  • Siba Suliman, Sonia Taamalli, Dorra Khiri, Ivan Černušák, Laurent Cantrel, et al.. Microhydration of HOIO: structural and thermochemical properties of HOIO + n H2O (n =1-4). 17th Central European Symposium on Theoretical Chemistry, Sep 2019, Burg Schlaining, Austria. ⟨hal-03053212⟩
  • Sonia Taamalli, Dorra Khiri, Sarah Khanniche, Siba Suliman, Marc Ribaucour, et al.. Atmospheric chemistry of iodous and iodic acids. 11th International Conference on Chemical Kinetics, Jun 2019, Orléans, France. ⟨hal-03053381⟩
  • Valérie Fèvre-Nollet, Patrick Lebègue, Florent Louis, Camille Fortin, Frédéric Cousin. Chimie Atmosphérique de l'iode : de l'échelle moléculaire aux modèles de chimie transport. Congrès National de la Recherche en IUT, Jun 2018, Aix en Provence, France. ⟨hal-03053384⟩
  • Dorra Khiri, Marc Ribaucour, Abderrahman El Bakali, Florent Louis, Ivan Černušák. Thermochemical properties of halogenated peroxy and alkoxy radicals of atmospheric interest. Central European Symposium on Theoretical Chemistry, Sep 2017, Wisla, Poland. ⟨hal-03053388⟩
  • Dorra Khiri, Sarah Khanniche, Camille Fortin, Valérie Fèvre-Nollet, Patrick Lebègue, et al.. Thermochemical properties on reactivity of iodine-containing species. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2017, Douai, France. ⟨hal-03066629⟩
  • Florent Louis, Camille Fortin, Sarah Khanniche, Arnaud Villard, Dorra Khiri, et al.. Atmospheric chemistry of iodine from molecular level to chemistry-transport modelling. International Conference on Aerosol Cycle (ICAC), Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03053630⟩
  • Arnaud Villard, Sarah Khanniche, Dorra Khiri, Camille Fortin, Valérie Fèvre-Nollet, et al.. Modelling of iodine atmospheric chemistry. Computational chemistry for pollutant mitigation, Mar 2017, Rueil-Malmaison, France. ⟨hal-03053648⟩
  • Ivan Černušák, Jan Škoviera, Pavel Neogrády, Florent Louis. Chemistry of caesium - CASPT2 and coupled cluster studies. XLII Congreso de Quimicos Teóricos de Expresión Latina, Nov 2016, Montevideo, Uruguay. ⟨hal-03053659⟩
  • Florent Louis, Camille Fortin, Sarah Khanniche, Arnaud Villard, Valérie Fèvre-Nollet, et al.. Atmospheric chemistry of iodine from molecular level to chemistry-transport modelling. XLII Congreso de Quimicos Teóricos de Expresión Latina, Nov 2016, Montevideo, Uruguay. ⟨hal-03053736⟩
  • Faoulat Miradji, Florent Louis, Sidi Souvi, Valérie Vallet, Laurent Cantrel. Modeling ruthenium chemistry in primary circuit in severe accident conditions occurring to nuclear power plant. Materials Science and Engineering, Sep 2016, Darmstadt, Germany. ⟨hal-01372450⟩
  • Laurent Cantrel, Thierry Albiol, Loic Bosland, Juliette Colombani, Frédéric Cousin, et al.. IRSN R&D Actions on FP Behaviour for RCS, Containment and FCVS in Severe Accident Conditions. 2016 24th International Conference on Nuclear Engineering, Jun 2016, Charlotte, United States. ⟨10.1115/ICONE24-61104⟩. ⟨hal-02897062⟩
  • Camille Fortin, Valérie Fèvre-Nollet, Florent Louis, Frédéric Cousin, Laurent Cantrel, et al.. Chimie-transport de l'iode radioactif dans l'atmosphère lors d'un accident nucléaire. Congrès National de la Recherche en IUT, Jun 2016, Nantes, France. ⟨hal-03054300⟩
  • Arnaud Villard, Sarah Khanniche, Camille Fortin, Jan Škoviera, Laurent Cantrel, et al.. Thermodynamic properties of iodine nitroxides (INOy). Groupe de cinétique et de photochimie en phase gazeuse, May 2016, Reims, France. ⟨hal-03066634⟩
  • Faoulat Miradji, Sidi Souvi, Laurent Cantrel, Florent Louis, Valérie Vallet. Modélisation du comportement du ruthénium lors de son transport dans le circuit primaire. Journées des thèses IRSN, Mar 2016, Le Croisic, France. ⟨hal-03070879⟩
  • Florent Louis. Modelling of the fission products reactivity using quantum chemistry tools. 3ème Journée Scientifique du Labex CaPPA, Feb 2016, Villeneuve d'Ascq, France. ⟨hal-03070882⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. Reactivity of iodine (V) oxides: implications for atmospheric chemistry and nuclear safety. Central European Symposium on Theoretical Chemistry, Sep 2015, Banská Bystrica, Slovakia. ⟨hal-03054302⟩
  • Faoulat Miradji, Valérie Vallet, Florent Louis, Laurent Cantrel, Sidi Souvi. Thermodynamic properties of some ruthenium gaseous species . Congrès de la Société Chimique de France 2015, Jul 2015, Lille, France. ⟨hal-01218747⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Černušák. Modelling of the behaviour of iodine oxides. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2015, Nancy, France. ⟨hal-03066698⟩
  • Jan Škoviera, Michal Novotný, Ivan Černušák, Takuji Oda, Florent Louis. Ab initio and DFT benchmarking of tungsten nanoclusters and tungsten hydrides. Studentska vedecka Konferencia, PriF UK 2015, Apr 2015, Bratislava, Slovakia. ⟨hal-02506957⟩
  • Faoulat Miradji, Sidi Souvi, Laurent Cantrel, Florent Louis, Valérie Vallet. Modélisation du comportement du ruthénium lors de son transport dans le circuit primaire. Journée des thèses IRSN, Apr 2015, L'Isle sur la Sorgue, France. ⟨hal-03070887⟩
  • Florent Louis, Camille Fortin, Jan Škoviera, Laurent Cantrel, Ivan Černušák. A theoretical study of the microhydration processes of nitrogen iodine oxides: Implications for atmospheric chemistry and nuclear safety. Central European Symposium on Theoretical Chemistry, Sep 2014, Nagybörzsöny, Hungary. ⟨hal-03054307⟩
  • Romain Vandeputte, Florent Louis, Laurent Cantrel. Étude théorique du rôle du bore sur le comportement de l’iode dans le circuit primaire d’un réacteur. Journée des thèses IRSN, Oct 2013, Presqu'ile de Giens, France. ⟨hal-03070892⟩
  • Laurent Cantrel, Florent Louis, Valérie Vallet. Applications of theoretical chemistry tools to nuclear safety issues. International Meeting on Atomic and Molecular Physics and Chemistry (IMAMPC), Jul 2013, Villeneuve d'Ascq, France. ⟨hal-03058063⟩
  • Romain Vandeputte, Florent Louis, Laurent Cantrel. A theoretical study of cesium borates compounds. International Meeting on Atomic and Molecular Physics and Chemistry (IMAMPC), Jul 2013, Villeneuve d'Ascq, France. ⟨hal-03054315⟩
  • Florent Louis, Katarína Šulková, Martin Šulka, Mária Sudolská, Jozef Federic, et al.. Atmospheric reactivity of iodoalkanes towards OH radicals. International Meeting on Atomic and Molecular Physics and Chemistry (IMAMPC), Jul 2013, Villeneuve d'Ascq, France. ⟨hal-03058237⟩
  • Romain Vandeputte, Florent Louis, Laurent Cantrel. Étude théorique du rôle du bore sur le comportement de l’iode dans le circuit primaire d’un réacteur. Journées des thèses IRSN, Oct 2012, Le Croisic, France. ⟨hal-03070895⟩
  • Ivan Černušák, Florent Louis, Katarína Mečiarová, Sébastien Canneaux, Josef Federič. Reactivity of iodoalkanes. 5th International Symposium on Non-equilibrium Processes, Plasma, Combustion, and Atmospheric Phenomena (NEPCAP), Oct 2012, Sochi, Russia. ⟨hal-03058250⟩
  • G Krysztofiak, Gilles Poulet, V Marécal, Michel Pirre, F Louis, et al.. Atmospheric degradation of two short-lived brominated hydrocarbons (CHBr 3 and CH 2 Br 2 ). 22nd International Symposium on Gas Kinetics, Jun 2012, Boulder, United States. ⟨insu-01142950⟩
  • Florent Louis, Benjamin Hanoune. Etude théorique de processus environnementaux à l’échelle moléculaire. Séminaire IRePSE Calculs scientifiques en environnement : modélisation, bases de données, moyens et applications, Apr 2012, Wimereux, France. ⟨hal-03070901⟩
  • Ivan Černušák, Florent Louis, Katarína Mečiarová, Sébastien Canneaux, Martin Šulka. Atmospheric chemistry of iodine. World Association of Theoretical and Computational Chemists (WATOC), Jul 2011, Santiago de Compostela, Spain. ⟨hal-03058354⟩
  • Laurent Cantrel, Michael Badawi, Florent Louis, Sébastien Canneaux. Ability of theoretical chemistry to predict thermochemistry and reactivity of gaseous caesium species of nuclear safety interest. World Association of Theoretical and Computational Chemists (WATOC), Jul 2011, Santiago de Compostela, Spain. ⟨hal-03058360⟩
  • Katarína Mečiarová, Martin Šulka, Mária Sudolská, Ivan Černušák, Florent Louis, et al.. Atmospheric reactivity of iodoalkanes with OH radicals. Groupe de cinétique et de photochimie en phase gazeuse, May 2011, Villeneuve d'Ascq, France. ⟨hal-03070911⟩
  • Ivan Černušák, Katarína Mečiarová, Martin Šulka, Mária Sudolská, Florent Louis, et al.. Heavy iodine in spotlight. 4th Japan-Czech-Slovak Symposium for Theoretical and Computational Chemistry, May 2011, Byšice, Czech Republic. ⟨hal-03058367⟩
  • Eddy Thiriot, Sébastien Canneaux, Florent Louis, Laurent Cantrel, Didier Vola. Etude de la solvatation de composés d'intérêt en sûreté nucléaire et en chimie atmosphérique par simulations de dynamique moléculaire classique. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2010, Wimereux, France. ⟨hal-03071042⟩
  • Sébastien Canneaux, Laurent Cantrel, Yathis Delicat, Laurent Gasnot, Anne-Cécile Grégoire, et al.. Réactivité des produits de fission en conditions accidentelles dans un réacteur nucléaire : approche expérimentale et théorique. Journée sur la coopération scientifique IRSN/CNRS, Mar 2010, Cadarache, France. ⟨hal-03071605⟩
  • Nathalie Lamoureux, Sébastien Canneaux, Abderrahman El Bakali, Florent Louis, Jean-François Pauwels, et al.. Numerical and Experimental Study of NCN Mechanism: Contribution to Prompt-NO Formation. 4th European Combustion Meeting, Apr 2009, Vienna, Austria. ⟨hal-03071611⟩
  • Sébastien Canneaux, Florent Louis, Marc Ribaucour, Abderrahman El Bakali, Jean-François Pauwels. A Thermokinetic Theoretical Study of the Isomerization Processes in Toluene and o-Xylene Oxidation. 4th European Combustion Meeting, Apr 2009, Vienna, Austria. ⟨hal-03071619⟩
  • Florent Louis, Sébastien Canneaux, Marc Ribaucour, Abderrahman El Bakali, Jean-François Pauwels. Application of Computational Chemistry to Combustion Processes: Generation of Reliable Thermokinetic Data for the Aromatics Oxidation Mechanisms. 237th American Chemical Society National Meeting, Mar 2009, Salt Lake City, United States. ⟨hal-03058375⟩
  • Florent Louis, Sébastien Canneaux, Jean-François Pauwels. How to predict theoretical quantitative thermokinetic parameters: Application to halogenated systems of atmospheric interest. 237th American Chemical Society National Meeting, Mar 2009, Salt Lake City, United States. ⟨hal-03058416⟩
  • Florent Louis, Sébastien Canneaux, Jean-François Pauwels. Towards affordable computational kinetics for combustion processes. 237th American Chemical Society National Meeting, Mar 2009, Salt Lake City, United States. ⟨hal-03058410⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Cinétique d’incorporation du dioxyde d’azote par des surfaces solides de chlorure de sodium et de sulfate d’ammonium. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2008, Strasbourg, France. ⟨hal-03071625⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Réactivité hétérogène du dioxyde d’azote sur des particules minérales. Journées Interdisciplinaires de la Qualité de l’Air (JIQA), Feb 2008, Villeneuve d'Ascq, France. ⟨hal-03065914⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Heterogeneous interactions of NO2 with solid (NH4)2SO4 surfaces. European Aerosol Conference, Sep 2007, Salzburg, Austria. ⟨hal-03058432⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Réactivité Hétérogène du dioxyde d’azote sur des pastilles de chlorure de sodium. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2007, Marseille, France. ⟨hal-03071716⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Heterogeneous atmospheric aerosol chemistry: laboratory studies. , ECO-NET Meeting, May 2007, Szeged, Hungary. ⟨hal-03071713⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Heterogeneous interaction of NO2 on mineral particles and aqueous surfaces. ECO-NET Meeting, May 2007, Szeged, Hungary. ⟨hal-03071709⟩
  • Carole Aghnatios, Florent Louis, Denis Petitprez. Réactivité Hétérogène du dioxyde d’azote sur des surfaces aqueuses. Journées Interdisciplinaires de la Qualité de l’Air (JIQA), Jan 2007, Villeneuve d'Ascq, France. ⟨hal-03058543⟩
  • Florent Louis, Pascal Diévart, Gontrand Leyssens, Jean-Pierre Sawerysyn, Lyassine Allou, et al.. Interactions of gas-phase phenolic compounds with aqueous aerosols: implications for tropospheric chemistry. 15th IUAPPA Regional Conference, Sep 2006, Lille, France. ⟨hal-03058549⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Etudes des interactions du dioxyde d'azote avec des particules de sulfate d'ammonium. Groupe de cinétique et de photochimie en phase gazeuse, May 2006, Nancy, France. ⟨hal-03065917⟩
  • Carole Aghnatios, Florent Louis, Denis Petitprez. Cinétique d’incorporation du dioxyde d’azote dans des solutions aqueuses. Journées Nord-Européennes des Jeunes Chercheurs, Apr 2006, Villeneuve d'Ascq, France. ⟨hal-03079156⟩
  • Florent Louis, Jean-Pierre Sawerysyn, Carlos A Gonzalez. Estimation de paramètres cinétiques de réactions d’intérêt combustionnel par des méthodes de chimie quantique. Avancées dans le domaine de la cinétique chimique de combustion, May 2005, Villeneuve d'Ascq, France. ⟨hal-03079161⟩
  • Florent Louis. Comment estimer des paramètres cinétiques de réactions d’intérêt atmosphérique par des méthodes de chimie quantique ?. Workshop Interface Spectroscopie Chimie, Apr 2005, Villeneuve d'Ascq, France. ⟨hal-03058555⟩
  • Florent Louis, Gontrand Leyssens, Jean-Pierre Sawerysyn, Valérie Feigenbrugel, Stéphane Le Calvé, et al.. Uptake Measurements of Phenolic Compounds by Water Droplets and Determination of their Henry’s Law Constants Over the Temperature Range 278-303 K: Implications for Tropospheric Multiphase Chemistry. 18th International Symposium on Gas Kinetics, Aug 2004, Bristol, United Kingdom. ⟨hal-03058566⟩
  • Florent Louis, Gontrand Leyssens, Jean-Pierre Sawerysyn, Valérie Feigenbrugel, Stéphane Le Calvé, et al.. Temperature Dependence of the Mass Accommodation Coefficients and Henry’s Law Constants of Phenolic Derivative: Implications for Tropospheric Multiphase Chemistry. European Geophysical Union, Apr 2004, Nice, France. ⟨hal-03079178⟩
  • Gontrand Leyssens, Florent Louis, Jean-Pierre Sawerysyn. Cinétique d’incorporation de dérivés phénoliques dans les aérosols aqueux : Implications atmosphériques. Journées Nord-Européennes des Jeunes Chercheurs, Mar 2004, Villeneuve d'Ascq, France. ⟨hal-03079186⟩
  • Gontrand Leyssens, Florent Louis, Jean-Pierre Sawerysyn. Cinétique d’incorporation de composés phénoliques dans les surfaces liquides aqueuses. 2ème Journée Interdisciplinaire Qualité de l’Air (JIQA), Jan 2004, Villeneuve d'Ascq, France. ⟨hal-03079197⟩
  • Gontrand Leyssens, Florent Louis, Jean-Pierre Sawerysyn. Cinétique d’incorporation du benzaldéhyde dans les surfaces liquides aqueuses. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2003, Orléans, France. ⟨hal-03079209⟩
  • Florent Louis, Carlos A. Gonzalez, Jean-Pierre Sawerysyn. Theoretical Study of the Reactivity of H Atoms with a Series of Halomethanes in the Temperature Range of Combustion Interest. 17th International Symposium on Gas Kinetics, Aug 2002, Essen, Germany. ⟨hal-03079217⟩
  • Robert Huie, Vladimir Orkin, Florent Louis, Serguei Kozlov, Michael J. Kurylo. Effect of Bromine Substitution on the Lifetimes and Ozone Depletion Potentials of Organic Compounds. Halon Options Technical Working Conference (HOTWC 2002), Apr 2002, Gaithersburg, United States. ⟨hal-03079551⟩
  • Florent Louis, Carlos A Gonzalez. How to Predict Kinetic Parameters Using the Combination of Electronic Structure Calculations and Transition State Theory. 223rd American Chemical Society National Meeting, Apr 2002, Orlando, United States. ⟨hal-03079581⟩
  • Florent Louis, Carlos A. Gonzalez, Jean-Pierre Sawerysyn. Application of Computational Kinetics to Combustion Problems. 223rd American Chemical Society National Meeting, Apr 2002, Orlando, United States. ⟨hal-03079565⟩
  • Carlos A. Gonzalez, Florent Louis. General expression for the effective mass in the 1-D treatment of tunneling corrections. 222nd American Chemical Society National Meeting, Aug 2001, Chicago, United States. ⟨hal-03079588⟩
  • Florent Louis, Carlos A Gonzalez, Robert Huie, Michael J. Kurylo. Ab Initio Studies of the Kinetics of the Reactions of OH Radicals with a Series of Haloalkanes. 5th International Conference on Chemical Kinetics, Jul 2001, Gaithersburg, United States. ⟨hal-03079600⟩
  • Florent Louis, Jean-Pierre Sawerysyn, Carlos A. Gonzalez. Etude théorique de la réactivité d’une série d’halogénométhanes avec des atomes d’hydrogène. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2001, Villeneuve d'Ascq, France. ⟨hal-03079624⟩
  • Carlos A. Gonzalez, Florent Louis, Robert Huie, Michael J. Kurylo. A Frugal Quantum Chemist Approach to Computational Kinetics. 220th American Chemical Society National Meeting, Aug 2000, Washington DC, United States. ⟨hal-03080181⟩
  • Carlos A. Gonzalez, Florent Louis, Robert Huie, Michael J. Kurylo. Development of a computational chemistry screening tool for the prediction of environmental properties of halogenated organics. 4th Annual Green Chemistry and Engineering Conference, Jun 2000, Washington DC, United States. ⟨hal-03080193⟩
  • Robert Huie, Florent Louis, Carlos A Gonzalez, Michael J. Kurylo. An Ab initio-Based Screening Tool for the Atmospheric Lifetimes of Halon Replacements. Halon Options Technical Working Conference (HOTWC 2000), May 2000, Albuquerque, United States. ⟨hal-03080206⟩
  • Andreas Frenzel, Florent Louis, Jean-Pierre Sawerysyn. Heterogeneous processes of BrO radical on solid surfaces of seasalts. Symposium 2000 Eurotrac-2 "Transport and chemical transformation in the troposphere", Mar 2000, Garmisch-Partenkirchen, Germany. ⟨hal-03080353⟩
  • Robert Huie, Florent Louis, Carlos A Gonzalez, Michael J. Kurylo. Ab Initio Quantum Chemical Treatment of the Kinetics of H-atom Abstraction Reactions: Implementation and Application of a Theoretical Screening Tool for Atmospheric Chemistry. 219th American Chemical Society National Meeting, Mar 2000, San Francisco, United States. ⟨hal-03080224⟩
  • Florent Louis, Carlos A. Gonzalez, Robert Huie, Michael J. Kurylo. Ab Initio Study of the Mechanisms Governing the Gas-Phase Reaction between the OH radical and the Hydrofluoroether CHF2OCHF2. 3rd Congress of the International Society for Theoretical Chemical Physics, Nov 1999, Mexico, Mexico. ⟨hal-03080367⟩
  • Andreas Frenzel, Florent Louis, Jean-Pierre Sawerysyn. Heterogeneous loss of BrO radicals on solid surfaces. 3rd Workshop of the Eurotrac-2 Subproject "Chemical Mechanism Development", Sep 1999, Aachen, Germany. ⟨hal-03080578⟩
  • Florent Louis, Carlos A Gonzalez, Robert Huie, Michael J. Kurylo, Jean-Pierre Sawerysyn. Etude théorique ab initio de la cinétique des réactions du méthane avec les radicaux XO (X = F et Cl) dans la gamme de température 250 – 2500 K. Groupe de cinétique et de photochimie en phase gazeuse, Jun 1999, Paris, France. ⟨hal-03080600⟩
  • Michael J. Kurylo, Vladimir Orkin, Florent Louis, Robert Huie. Laboratory Studies for Elucidating the Environmental Effects of Naturally Occurring and Anthropogenic Trace Gases. American Geophysical Union Spring Meeting, Jun 1999, Boston, United States. ⟨hal-03080596⟩
  • Florent Louis, Marie-Thérèse Rayez, Jean-Claude Rayez, Jean-Pierre Sawerysyn. Experimental and ab Initio Theoretical Studies of the Reactions between Fluorine Atoms and a Series of Halogenated Methanes. 4th International Conference on Chemical Kinetics, Jul 1997, Gaithersburg, United States. ⟨hal-03080605⟩
  • Florent Louis, Jean-Pierre Sawerysyn, Marie-Thérèse Rayez, Jean-Claude Rayez. Etudes expérimentale et théorique ab initio de la réaction des atomes de fluor avec les halogénométhanes de type CHCl3-xFx (x = 0, 1, 2 ou 3). Groupe de cinétique et de photochimie en phase gazeuse, Jun 1997, Paris, France. ⟨hal-03080608⟩
  • Florent Louis, Bernard Mériaux, Pascal Devolder, Jean-Pierre Sawerysyn, Marie-Thérèse Rayez, et al.. Etude cinétique de la réaction des atomes de fluor avec le trifluorométhane CHF3. Approches expérimentale et théorique. Groupe de cinétique et de photochimie en phase gazeuse, Jun 1995, Paris, France. ⟨hal-03080614⟩
  • Jean-Pierre Sawerysyn, Christiane Baillet, Jean-François Pauwels, Michel Klaeylé, Florent Louis. Etude des processus de dégradation thermique de quelques composés organiques volatils d’intérêt industriel. 10th World Clean Air Congress and Exhibition, May 1995, Helsinki, Finlande. ⟨hal-03086588⟩
  • Abdelmonaem Talhaoui, Florent Louis, Bernard Mériaux, Pascal Devolder, Jean-Pierre Sawerysyn. Kinetics of the Reactions of Atomic Chlorine with Halomethanes of Type CHCl3-xFx. 13th International Symposium on Gas Kinetics, Sep 1994, Dublin, Ireland. ⟨hal-03086592⟩
  • Michel Klaeylé, Florent Louis, Christiane Baillet, Jean-François Pauwels, Jean-Pierre Sawerysyn. Etude cinétique des processus de dégradation thermique de quelques solvants organiques entre 600 et 900 °C en vue de leur incinération. Journées Internationales sur les Flammes, Mar 1994, Biarritz, France. ⟨hal-03086597⟩
  • Sylvie Soreau, Yves Leriquier, Michel Klaeylé, Florent Louis, Christiane Baillet, et al.. L’incinération par chauffage électrique : une nouvelle technique de traitement thermique des effluents gazeux. 9th World Clean Air Congress and Exhibition, Aug 1992, Montréal, Canada. ⟨hal-03087365⟩

Poster

  • Zainab Srour, Doha Kdouh, Sonia Taamalli, Dorra Khiri, Valérie Fèvre-Nollet, et al.. Unraveling the atmospheric degradation of metazachlor. 18th European Symposium on Organic Reactivity (ESOR2021), Sep 2021, Amsterdam, Netherlands. ⟨hal-03358430⟩
  • Juan Carlos Lizardo Huerta, Sonia Taamalli, Florent Louis, Laurent Gasnot, Abderrahman El Bakali, et al.. Computational chemisty in the generation of detailed kinetic models for the combustion of hydrocarbon. LatinXChem2021, Sep 2021, virtually twitter conference, Mexico. ⟨hal-03358344⟩
  • Florent Louis, Doha Kdouh, Zainab Srour, Sonia Taamalli, Dorra Khiri, et al.. Unraveling the atmospheric degradation of metazachlor. LatinXChem2021, Sep 2021, virtually twitter conference, Mexico. ⟨hal-03358349⟩
  • Dorra Khiri, Sonia Taamalli, Abderrahman El Bakali, Florent Louis. Detailed kinetic study of hydrogen abstraction reactions of PAHs by H atoms. 57th Symposium on Theoretical Chemistry (STC), Sep 2021, Wurzburg, Germany. ⟨hal-03358423⟩
  • Sonia Taamalli, Florent Louis, Michal Pitoňák, Ivan Cernusak, Theodore Dibble. Unraveling the monohydration processes of oxygenated mercury-containing compounds. LatinXChem2021, Sep 2021, virtually twitter conference, Mexico. ⟨hal-03357995⟩
  • Dorra Khiri, Sonia Taamalli, Duy Quang Dao, Thanh Binh Nguyen, Laurent Gasnot, et al.. A theoretical study of the potential energy surface for the isomerization reaction of fluoranthene to aceanthrylene: Implications for combustion chemistry. LatinXChem 2021, Sep 2021, virtually twitter conference, Mexico. ⟨hal-03358121⟩
  • Zainab Srour, Sonia Taamalli, Ivan Cernusak, Valerie Fèvre-Nollet, Florent Louis. Investigation of the reaction of OH with CH2ClOOH of atmospheric interest;. Summer School Graduate Program Science for a Changing Planet, Sep 2021, Villeneuve d'Ascq, France. ⟨hal-03357974⟩
  • Florent Louis, Sonia Taamalli, Michal Pitoňák, Ivan Cernusak, Theodore Dibble. Unraveling the monohydration processes of oxygenated mercury-containing compounds. Processes in Atmospheric and Astrochemical environnments (PATAS 2021), Jan 2021, virtually conference, United Kingdom. ⟨hal-03357961⟩
  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Theoretical study of infrared spectra of iodide molecules on NaCl surfaces. JTMS 2020 : Journées "Théorie, Modélisation et Simulation", Nov 2020, Visioconférence, France. 2020. ⟨hal-03010047⟩
  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Theoretical study of infrared spectra of iodide molecules on NaCl surfaces. Réunion plénière du GDR EMIE, Oct 2020, Saint Pierre d'Oléron, France. ⟨hal-03087396⟩
  • Maxime Infuso, Florent Louis, Denis Duflot, Céline Toubin. Theoretical study of infrared spectra of iodide molecules on NaCl surfaces. GDR EMIE - Réunion plénière 2020, Oct 2020, Ile d'Oléron, France. 2020. ⟨hal-03113861⟩
  • Florent Louis, Sonia Taamalli, Valérie Fèvre-Nollet, Qinyi Li, Carlos Cuevas, et al.. Atmospheric iodine chemistry from molecular level to 0D/3D simulations: applications to Fukushima nuclear accident. EGU General Assembly, Session “Halogens in the troposphere”, May 2020, Vienna, Austria. ⟨hal-03087397⟩
  • Céline Toubin, Hanaa Houjeij, Maxime Infuso, Anne-Cécile Grégoire, Gwenaëlle Le Bourdon, et al.. Experimental and theoretical study on the capture/desorption of gaseous methyl iodide on sea salt aerosols. EGU General Assembly 2020, May 2020, Vienna, Austria. 2020. ⟨hal-02559632⟩
  • Sonia Taamalli, Ivan Černušák, Laurent Cantrel, Florent Louis. Modelling of the behaviour of iodine oxides. Atelier « Matériaux du nucléaire et transfert : approches expérimentale et théorique » du GDR SCINEE, Mar 2020, Villeneuve d'Ascq, France. ⟨hal-03087399⟩
  • Maxime Infuso, Hanaa Houjeij, Sonia Taamalli, Anne Cecile Gregoire, Gwenaelle Le Bourdon, et al.. Theoretical study of the CH3I microhydration processes. Atelier « Matériaux du nucléaire et transfert: approches expérimentale et théorique » du GDR SCINEE, Mar 2020, Villeneuve d'Ascq, France. ⟨hal-03358436⟩
  • Maxime Infuso, Hanaa Houjeij, Sonia Taamalli, Anne Cecile Gregoire, Gwenaelle Le Bourdon, et al.. Theoretical study of the CH3I microhydration processes. Journée Scientifique du Labex CaPPA, Mar 2020, Villeneuve d'Ascq, France. ⟨hal-03358450⟩
  • Duy Quang Dao, Thanh Binh Nguyen, Dorra Khiri, Laurent Gasnot, Florent Louis, et al.. Isomerization reaction of fluoranthene to pyrene: A DFT study. The Fourth International Conference on Computational Science and Engineering (ICCSE-4), Jul 2019, Ho-Chi Minh City, Vietnam. ⟨hal-03087641⟩
  • Siba Suliman, Dorra Khiri, Sonia Taamalli, Ivan Černušák, Laurent Cantrel, et al.. Theoretical investigation of the reaction Cl + HOIO. 11th International Conference on Chemical Kinetics, Jun 2019, Orléans, France. ⟨hal-03087644⟩
  • Dorra Khiri, Theodore Dibble, Ivan Černušák, Florent Louis. Kinetics and mechanism of BrHgO• reaction with CO. 11th International Conference on Chemical Kinetics, Jun 2019, Orléans, France. ⟨hal-03087645⟩
  • Dorra Khiri, Duy Quang Dao, Thanh Binh Nguyen, Laurent Gasnot, Florent Louis, et al.. A theoretical study of pyrene formation from fluoranthene. 11th International Conference on Chemical Kinetics, Jun 2019, Orléans, France. ⟨hal-03087646⟩
  • Siba Suliman, Camille Fortin, Dorra Khiri, Florent Louis, Valérie Fèvre-Nollet, et al.. Reaction of CH2IOH with OH radical. 16th Central European Symposium on Theoretical Chemistr, Sep 2018, Srni, Czech Republic. ⟨hal-03087984⟩
  • Sonia Taamalli, Dorra Khiri, Laurent Cantrel, Florent Louis, Ivan Černušák. Thermochemistry of HIO2 species and reactivity of iodous acid with chlorine atom: A computational approach. 16th Central European Symposium on Theoretical Chemistry, Sep 2018, Srni, Czech Republic. ⟨hal-03087982⟩
  • Fayçal Allouti, Souvi Sidi, Alexis Markovits, Florent Louis. Oxidation of a potassium iodide surface by gaseous ozone. 25th International Symposium on Gas Kinetics and Related Phenomena, Jul 2018, Lille, France. ⟨hal-03358475⟩
  • Camille Fortin, Dorra Khiri, Florent Louis, Valérie Fèvre-Nollet, Frédéric Cousin. Atmospheric fate of iodomethanol, unimolecular decomposition and its reaction with OH radicals. 25th International Symposium on Gas Kinetics and Related Phenomena, Jul 2018, Lille, France. ⟨hal-03087992⟩
  • Dorra Khiri, Siba Suliman, Abderrahman El Bakali, Florent Louis, Ivan Černušák. Ab initio investigation of thermochemical properties of very short-lived brominated substances (VSLS). 25th International Symposium on Gas Kinetics and Related Phenomena, Jul 2018, Lille, France. ⟨hal-03087990⟩
  • Sonia Taamalli, Dorra Khiri, Laurent Cantrel, Florent Louis, Ivan Černušák. Unravelling the reaction mechanisms of iodous acid with chlorine atom. 25th International Symposium on Gas Kinetics and Related Phenomena, Jul 2018, Lille, France. ⟨hal-03087987⟩
  • Dorra Khiri, Siba Suliman, Marc Ribaucour, Abderrahman El Bakali, Florent Louis, et al.. Study of very short-lived species and their atmospheric degradation products: structures and thermochemical properties. 16th International Congress on Quantum Chemistry, Jun 2018, Menton, France. ⟨hal-03358525⟩
  • Siba Suliman, Ivan Cernusak, Michal Novotny, Florent Louis. Comparison of UHF and ROHF reference for the MP2.5 method. Case study of atmospheric reactivity. 16th International Congress on Quantum Chemistry, Jun 2018, Menton, France. ⟨hal-03358489⟩
  • Siba Suliman, Ivan Cernusak, Michal Novotný, Florent Louis. MP2.5 method in atmospheric reactivity?. Central European Symposium on Theoretical Chemistry, Sep 2017, Wisla, Poland. ⟨hal-03358573⟩
  • Dorra Khiri, Florent Louis, Ivan Cernusak. Reactivity of CH3I and CH2I2 with H: (H, I)-abstraction and I-substitution reaction pathways. XLIII Congress of Theoretical Chemists of Latin Expression (CHITEL), Jul 2017, Paris, France. ⟨hal-03358588⟩
  • Siba Suliman, Michal Novotný, Florent Louis, Ivan Cernusak. On the applicability of MP2.5 method in atmospheric chemistry. XLIII Congress of Theoretical Chemists of Latin Expression (CHITEL), Jul 2017, Paris, France. ⟨hal-03358582⟩
  • Fayçal Allouti, Souvi Sidi, Alexis Markovits, Florent Louis. Interaction of ozone and water with KI aerosols. Interaction of ozone and water with KI aerosols, Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03358690⟩
  • Dorra Khiri, Florent Louis, Ivan Cernusak. Reactivity of CH3I and CH2I2 with H atoms. International Conference on Aerosol Cycle (ICAC), Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03358662⟩
  • Arnaud Villard, Laurent Cantrel, Ivan Cernusak, Florent Louis. Thermochemical properties for iodine nitrogen oxides in gaseous and aqueous phases. International Conference on Aerosol Cycle (ICAC), Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03358684⟩
  • Sarah Khanniche, Xu He, Matti Rissanen, Florent Louis, Markku Sipila, et al.. Atmospheric chemistry if iodous acid HIO2; field measurements, thermochemistry, and gas -phase reactivity. International Conference on Aerosol Cycle (ICAC), Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03358655⟩
  • Camille Fortin, Florent Louis, Valerie Fèvre-Nollet, Frederic Cousin, Patrick Lebègue. Modelling iodine interactions with atmospheric aerosols. International Conference on Aerosol Cycle (ICAC), Mar 2017, Villeneuve d'Ascq, France. ⟨hal-03358673⟩
  • Fayçal Allouti, Souvi Sidi, Alexis Markovits, Florent Louis. Interaction of ozone and water on potassium iodide aerosol. Computational chemistry for pollutant mitigation, Mar 2017, Rueil-Malmaison, France. ⟨hal-03358694⟩
  • Camille Fortin, Florent Louis, Patrick Lebègue, Valérie Fèvre-Nollet, Frédéric Cousin, et al.. Modelling iodine interactions with atmospheric aerosols. European Aerosol Conference, Sep 2016, Tours, France. ⟨hal-03358706⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Cernusak. Hydration and reactivity of iodic acid of atmospheric and nuclear issues. 24th International Symposium on Gas Kinetics, Jul 2016, York, France. ⟨hal-03358994⟩
  • Arnaud Villard, Sarah Khanniche, Camille Fortin, Jan Škoviera, Laurent Cantrel, et al.. Thermochemistry of iodine nitroxides. International Meeting on Atomic and Molecular Physics and Chemistry (IMAMPC), Jun 2016, Le Havre, France. ⟨hal-03359008⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Cernusak. Theoretical investigation of hydration and reactivity of iodic acid. Groupe de cinétique et de photochimie en phase gazeuse, May 2016, Reims, France. ⟨hal-03359014⟩
  • Camille Fortin, Valérie Fèvre-Nollet, Florent Louis, Frederic Cousin, Laurent Cantrel, et al.. Modélisation de la chimie de l'iode dans l'atmosphère, Groupe de cinétique et de photochimie en phase gazeuse. Groupe de cinétique et de photochimie en phase gazeuse, May 2016, Reims, France. ⟨hal-03359011⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Cernusak. A theoretical study of the hydration of iodine oxides (V) in the atmosphere. 3ème Journée Scientifique du Labex CaPPA, Feb 2016, Villeneuve d'Ascq, France. ⟨hal-03359026⟩
  • Camille Fortin, Patrick Lebègue, Valérie Fèvre-Nollet, Florent Louis, Frederic Cousin, et al.. Modelling of the iodine interaction and transport in the atmosphere. 3ème Journée Scientifique du Labex CaPPA, Feb 2016, Villeneuve d'Ascq, France. ⟨hal-03359023⟩
  • Michal Novotný, Jan Škoviera, Ivan Cernusak, Takuji Oda, Florent Louis. W2, W4, WH, WH2: Ab initio and DFT benchmarks. 6th Japan-Czech-Slovak International Symposium on Theoretical Chemistry, Oct 2015, Smolenice, Slovakia. ⟨hal-03359036⟩
  • Sarah Khanniche, Florent Louis, Laurent Cantrel, Ivan Cernusak. Modelling of the behaviour of iodine oxides: Implications for atmospheric chemistry and nuclear safety. 6th Japan-Czech-Slovak International Symposium on Theoretical Chemistry, Oct 2015, Smolenice, Slovakia. ⟨hal-03359040⟩
  • Michal Novotný, Jan Škoviera, Ivan Cernusak, Takuji Oda, Florent Louis. W2, W4, WH, WH2: Ab initio and DFT benchmarks. Central European Symposium on Theoretical Chemistry, Sep 2015, Banská Bystrica, Slovakia. ⟨hal-03359059⟩
  • Florent Louis, Sarah Khanniche, Laurent Cantrel, Ivan Cernusak. Reactivity of iodine oxides towards CO - Is it a relevant oxidation reaction in the atmosphere?. Central European Symposium on Theoretical Chemistry, Sep 2015, Banská Bystrica, Slovakia. ⟨hal-03359182⟩
  • Florent Louis, Camille Fortin, Michael Cornet, Jan Škoviera, Sarah Khanniche, et al.. Etude théorique des propriétés thermochimiques de composés gazeux de l'iode: implications en chimie atmosphérique et en sûreté nucléaire. Congrès 2015 de la Société Chimique de France, Jul 2015, Lille, France. ⟨hal-03359183⟩
  • Laurent Cantrel, Florent Louis, Frederic Cousin, Laurent Gasnot, Anne Cecile Gregoire. Problématiques chimiques en lien avec la sûreté nucléaire. Congrès 2015 de la Société Chimique de France, Jul 2015, Lille, France. ⟨hal-03359184⟩
  • Florent Louis, Camille Fortin, Jan Škoviera, Sarah Khanniche, Laurent Cantrel, et al.. A theoretical study of the thermochemical properties of nitrogen iodine oxides, their microhydration processes, and the IO oxidation by CO. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2015, Nancy, France. ⟨hal-03359187⟩
  • Michal Novotný, Jan Škoviera, Ivan Cernusak, Takuji Oda, Florent Louis. Ab initio and DFT benchmarks of tungsten nanoclusters and tungsten hydrides. International workshop on Models and Data for Plasma-Material Interaction in Fusion Devices (MoD-PMI), May 2015, Marseille, France. ⟨hal-03359188⟩
  • Faoulat Miradji, Souvi Sidi, Laurent Cantrel, Florent Louis, Valérie Vallet. Modelling of the ruthenium behaviour during its transport in the primary circuit. 2ème Journée Scientifique du Labex CaPPA, Feb 2015, Villeneuve d'Ascq, France. ⟨hal-03359194⟩
  • Florent Louis, Mária Sudolská, Katarina Šulková, Martin Šulka, Josef Federič, et al.. Reactivity of iodoalkanes toward OH radicals : atmospheric chemistry challenge. 2ème Journée Scientifique du Labex CaPPA, Feb 2015, Villeneuve d'Ascq, France. ⟨hal-03359196⟩
  • Fayçal Allouti, Florent Louis, Laurent Cantrel. A theoretical study of the cadmium chemistry in the primary circuit of a nuclear pressurized water reactor. 2ème Journée Scientifique du Labex CaPPA, Feb 2015, Villeneuve d'Ascq, France. ⟨hal-03359191⟩
  • Katarina Šulková, Laurent Cantrel, Florent Louis. A theoretical study of the kinetics of gas-phase elementary reactions containing caesium species of nuclear safety interest. Central European Symposium on Theoretical Chemistry, Sep 2014, Nagybörzsöny, Hungary. ⟨hal-03359199⟩
  • Faoulat Miradji, Florent Louis, Sidi Souvi, Laurent Cantrel, Valérie Vallet. Modelling of ruthenium chemistry in case of severe accidents occurring to a nuclear power plant. RCTF2014 14ème Rencontre des Chimistes Théoriciens Francophones, Jun 2014, Paris, France. 2014. ⟨hal-01077538⟩
  • Fayçal Allouti, Florent Louis, Laurent Cantrel. Etude théorique de la chimie du cadmium dans le circuit primaire d’un réacteur nucléaire à eau pressurisée. 14ème Rencontre des Chimistes Théoriciens Francophones (RCTF), Jun 2014, Paris, France. ⟨hal-03359200⟩
  • Mária Sudolská, Katarina Šulková, Martin Šulka, Josef Federič, Pavel Neogrády, et al.. Reactivity of iodoalkanes towards OH radicals - Atmospheric chemistry challenge. Central European Symposium on Theoretical Chemistry, Sep 2013, Znojmo, Czech Republic. ⟨hal-03359213⟩
  • Romain Vandeputte, Florent Louis, Laurent Cantrel. Thermochemistry of CsxByOz type of compounds and microsolvation of CsBO2. 9th European Conference on Computational Chemistry, Sep 2013, Sopron, Hungary. ⟨hal-03359217⟩
  • Jan Škoviera, Florent Louis, Josef Federič, Vladimir Kellö, Miroslav Urban, et al.. Structure and reactivity of CsxHy clusters. 9th European Conference on Computational Chemistry, Sep 2013, Sopron, Hungary. ⟨hal-03359214⟩
  • Katarina Šulková, Laurent Cantrel, Florent Louis. A theoretical study of the kinetics of gas-phase elementary reactions containing caesium species of nuclear safety interest. 7th Molecular Quantum Mechanics, Jun 2013, Lugano, Switzerland. ⟨hal-03359223⟩
  • Jan Škoviera, Florent Louis, Josef Federič, Vladimir Kellö, Miroslav Urban, et al.. Formation of CsxHyClusters in Negative Ion Sources for ITER. 7th Molecular Quantum Mechanics, Jun 2013, Lugano, Switzerland. ⟨hal-03359220⟩
  • Romain Vandeputte, Florent Louis, Sébastien Canneaux, Laurent Cantrel. Thermochemistry of CsxByOz type of compounds. Theory and Applications of Computational Chemistry, Sep 2012, Pavia, Italy. ⟨hal-03359227⟩
  • Gisèle Krysztofiak, Valéry Catoire, Virginie Marécal, Michel Pirre, Florent Louis, et al.. Detailed modeling of the atmospheric degradation mechanism of brominated very-short lived species (VSLS). Quadriennal Ozone Symposium, Aug 2012, Toronto, Canada. ⟨hal-03359230⟩
  • Romain Vandeputte, Florent Louis, Sébastien Canneaux, Laurent Cantrel. Thermochimie des composés de type CsxByOz. 13ème Rencontre des Chimistes Théoriciens Francophones (RCTF), Jul 2012, Marseille, France. ⟨hal-03359232⟩
  • Romain Vandeputte, Florent Louis, Sébastien Canneaux, Laurent Cantrel. Thermochimie des composés de type CsxByOz. 13ème Rencontre des Chimistes Théoriciens Francophones (RCTF), Jul 2012, Marseille, France. ⟨hal-03365432⟩
  • Gisèle Krysztofiak, Gilles Poulet, Virginie Marécal, Michel Pirre, Florent Louis, et al.. Atmospheric degradation of two short-lived brominated hydrocarbons (CHBr3 and CH2Br2). 22nd International Symposium on Gas Kinetics, Jun 2012, Boulder, United States. ⟨hal-03365526⟩
  • Sara Scolaro, Sophie Sobanska, Florent Louis, Denis Petitprez, Claude Brémard. Réactivité de l'aérosol marin à la pollution atmosphérique par NO2. Une étude de laboratoire.. Journées Interdisciplinaires de la qualité de l'air (JIQA), Feb 2008, Villeneuve d'Ascq, France. ⟨hal-03065554⟩
  • Sara Scolaro, Sophie Sobanska, Florent Louis, Denis Petitprez, Claude Brémard. Chemical interactions and reactions at the interface between aerosol particles covered with fatty acid films and gaseous pollutants. European Research Course on Atmospheres, Jan 2007, Grenoble, France. ⟨hal-03065871⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis. Measuring heterogeneous uptake coefficients of NO2 on solid and liquid (NH4)2SO4 surfaces. 7th International Aerosol Conference, Sep 2006, Saint-Paul, United States. ⟨hal-03065873⟩
  • Carole Aghnatios, Sophie Sobanska, Florent Louis, Denis Petitprez. Laboratory Studies of the Heterogeneous Reactivity of Nitrogen Dioxide with Ammonium Sulphate Particles. 19th International Symposium on Gas Kinetics, Jul 2006, Orléans, France. ⟨hal-03065875⟩
  • Pascal Diévart, Lyassine Allou, Gontrand Leyssens, Florent Louis, Stéphane Le Calvé, et al.. Chimie troposphérique multiphasique des 2,5- et 2,6-xylénols. Groupe de cinétique et de photochimie en phase gazeuse, Jun 2005, Rennes, France. ⟨hal-03065880⟩
  • Florent Louis, Bernard Mériaux, Pascal Devolder, Jean-Pierre Sawerysyn. Etude cinétique de la réaction F + CHF3 par la méthode du réacteur à écoulement couplée à une technique de prélèvement par faisceau moléculaire et d'analyse par spectrométrie de masse. Journée Scientifique Louis Pasteur, Société Française de Chimie, Jun 1995, Villeneuve d'Ascq, France. ⟨hal-03065606⟩

Chapitre d'ouvrage

  • Sébastien Canneaux, Catherine Hammaecher, Florent Louis, Marc Ribaucour. Rate Constant Calculation of Benzylperoxy Radical Isomerization. Editors K. Han and T. Chu. Reaction Rate Constant Computations: Theories and Applications, pp.34-54, 2013. ⟨hal-03066611⟩