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Florent Louis
Florent Louis
Université de Lille
在 univ-lille.fr 的电子邮件经过验证
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引用次数
引用次数
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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 …
F Louis, CA Gonzalez, RE Huie, MJ Kurylo
The Journal of Physical Chemistry A 104 (38), 8773-8778, 2000
622000
Henry's law constant measurements for phenol, o-, m-, and p-cresol as a function of temperature
V Feigenbrugel, S Le Calvé, P Mirabel, F Louis
Atmospheric Environment 38 (33), 5577-5588, 2004
552004
Preparation of an avocado seed hydrochar and its application as heavy metal adsorbent: Properties and advanced statistical physics modeling
F Dhaouadi, L Sellaoui, LE Hernández-Hernández, A Bonilla-Petriciolet, ...
Chemical Engineering Journal 419, 129472, 2021
542021
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
A Talhaoui, F Louis, P Devolder, B Meriaux, JP Sawerysyn, MT Rayez, ...
The Journal of Physical Chemistry 100 (32), 13531-13538, 1996
531996
Photochemistry of bromine-containing fluorinated alkenes: Reactivity toward OH and UV spectra
VL Orkin, F Louis, RE Huie, MJ Kurylo
The Journal of Physical Chemistry A 106 (43), 10195-10199, 2002
462002
Theoretical Study of the Gas-Phase Reactions of Iodine Atoms (2P3/2) with H2, H2O, HI, and OH
S Canneaux, B Xerri, F Louis, L Cantrel
The Journal of Physical Chemistry A 114 (34), 9270-9288, 2010
392010
Ab initio calculations and iodine kinetic modeling in the reactor coolant system of a pressurized water reactor in case of severe nuclear accident
B Xerri, S Canneaux, F Louis, J Trincal, F Cousin, M Badawi, L Cantrel
Computational and Theoretical Chemistry 990, 194-208, 2012
362012
An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. 1. CH2Br2
F Louis, CA Gonzalez, RE Huie, MJ Kurylo
The Journal of Physical Chemistry A 104 (13), 2931-2938, 2000
362000
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)
M Badawi, B Xerri, S Canneaux, L Cantrel, F Louis
Journal of Nuclear Materials 420 (1-3), 452-462, 2012
352012
Direct combined ab initio/transition state theory study of the kinetics of the abstraction reactions of halogenated methanes with hydrogen atoms
F Louis, CA Gonzalez, JP Sawerysyn
The Journal of Physical Chemistry A 108 (47), 10586-10593, 2004
342004
Adsorption of paracetamol and ketoprofenon activated charcoal prepared from the residue of the fruit of Butiacapitate: Experiments and theoretical interpretations
C Yanan, Z Srour, J Ali, S Guo, S Taamalli, V Fèvre-Nollet, ...
Chemical Engineering Journal 454, 139943, 2023
302023
Advances in mechanistic understanding of iodine behaviour in PHEBUS-FP tests with the help of ab initio calculations
L Cantrel, F Louis, F Cousin
Annals of Nuclear Energy 61, 170-178, 2013
302013
Enhanced adsorption of ketoprofen and 2, 4-dichlorophenoxyactic acid on Physalis peruviana fruit residue functionalized with H2SO4: Adsorption properties and statistical …
F Dhaouadi, L Sellaoui, S Taamalli, F Louis, A El Bakali, M Badawi, ...
Chemical Engineering Journal 445, 136773, 2022
292022
Atmospheric reactivity of CH3I and CH2I2 with OH radicals: A comparative study of the H-versus I-abstraction
F Louis, I Černušák, S Canneaux, K Mečiarová
Computational and Theoretical Chemistry 965 (2-3), 275-284, 2011
292011
Adsorption of 3-aminophenol and resorcinol on avocado seed activated carbon: mathematical modelling, thermodynamic study and description of adsorbent performance
L Sellaoui, A Yazidi, S Taamalli, A Bonilla-Petriciolet, F Louis, A El Bakali, ...
Journal of Molecular Liquids 342, 116952, 2021
282021
A theoretical study of the kinetics of the forward and reverse reactions HI+ CH3= I+ CH4
K Mečiarová, M Šulka, S Canneaux, F Louis, I Černušák
Chemical Physics Letters 517 (4-6), 149-154, 2011
272011
Physicochemical assessment of anionic dye adsorption on bone char using a multilayer statistical physics model
L Sellaoui, F Dhaouadi, HE Reynel-Avila, DI Mendoza-Castillo, ...
Environmental Science and Pollution Research 28, 67248-67255, 2021
252021
Detailed modeling of the atmospheric degradation mechanism of very-short lived brominated species
G Krysztofiak, V Catoire, G Poulet, V Marécal, M Pirre, F Louis, ...
Atmospheric environment 59, 514-532, 2012
232012
Kinetic study of the reactions of CF 3 O 2 radicals with Cl and NO
F Louis, DR Burgess, DR Burgess Jr, JP Sawerysyn
Physical Chemistry Chemical Physics 1 (22), 5087-5096, 1999
231999
Computational study of the I2O5+ H2O= 2 HOIO2 gas-phase reaction
S Khanniche, F Louis, L Cantrel, I Černušák
Chemical Physics Letters 662, 114-119, 2016
222016
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