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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O2 addition reaction pathways

Physical chemistry chemical physics : PCCP, 2015-05, Vol.17 (20), p.13719-13732

2015

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Detailed modeling of the atmospheric degradation mechanism of very-short lived brominated species

Atmospheric environment (1994), 2012-11, Vol.59, p.514-532

2012

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Photoabsorption measurements and theoretical calculations of the electronic state spectroscopy of propionic, butyric, and valeric acids

Physical chemistry chemical physics : PCCP, 2009-07, Vol.11 (27), p.5729-5741

2009

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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O2 addition reaction pathwaysElectronic supplementary information (ESI) available: Supplementary data (Tables S1-S3) associated with this article can be found, in the online version. Table S1: effective rate constants (in cm3 molecule−1 s−1) for the reported reaction channels obtained by means of RRKM theory at different pressures and temperatures, according to the computed UM06-2x/aug-cc-pVTZ energy

2015-05

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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O 2 addition reaction pathways

Physical chemistry chemical physics : PCCP, 2015, Vol.17 (20), p.13719-13732

2015

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Reaction and complex formation between OH radical and acetone

Physical chemistry chemical physics : PCCP, 2001-01, Vol.3 (4), p.551-555

2001

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Theoretical Study of the Gas-Phase Reactions of Iodine Atoms (2P3/2) with H2, H2O, HI, and OH

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-09, Vol.114 (34), p.9270-9288

2010

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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)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (24), p.6664-6674

2011

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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O sub(2) addition reaction pathways

Physical chemistry chemical physics : PCCP, 2015-05, Vol.17 (20), p.13719-13732

2015

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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, 2012-06, Vol.990, p.194-208

2012

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Features of the potential energy surface for the reaction of HO2 radical with acetone

International journal of quantum chemistry, 2007-05, Vol.107 (6), p.1344-1354

2007

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Features of the potential energy surface for the reaction of HO 2 radical with acetone

International journal of quantum chemistry, 2007-01, Vol.107 (6), p.1344-1354

2007

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CHAPTER 2 - Rate Constant Calculation of Benzylperoxy Radical Isomerization

Reaction rate constant computations : theories and applications, 2013, p.34-54

2013

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Features of the potential energy surface for the reaction of OH radical with acetone

Physical chemistry chemical physics : PCCP, 2003, Vol.5 (2), p.333-341

2003

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Rate Constant Calculation of Benzylperoxy Radical Isomerization

Reaction Rate Constant Computations, 2013

2013

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KiSThelP: A program to predict thermodynamic properties and rate constants from quantum chemistry results

Journal of computational chemistry, 2014-01, Vol.35 (1), p.82-93

2014

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Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition Pathway

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-07, Vol.118 (26), p.4593-4610

2014

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Grossesse et don d’ovocytes : remaniements psychiques chez les futurs parents

Neuropsychiatrie de l'enfance et de l'adolescence, 2020-08, Vol.68, p.237-243

Canneaux, M.

2020

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Grossesse et don d’ovocytes : remaniements psychiques chez les futurs parents

Neuropsychiatrie de l'enfance et de l'adolescence, 2020-08, Vol.68 (5), p.237-243

Canneaux, M.

2020

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Le couple face au don d’ovocytes

Dialogue (Association française des centres de consultation conjugale), 2023-03, Vol.n° 239 (1), p.35-49

2023

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Theoretical Study of H-Abstraction Reactions from CH3Cl and CH3Br Molecules by ClO and BrO Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-05, Vol.116 (17), p.4396-4408

2012

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Devenir mère grâce à un don d’ovocytes pour éviter le risque de transmettre une maladie génétique

Dialogue (Association française des centres de consultation conjugale), 2016, Vol.211 (1), p.83-94

Canneaux, Marion

2016

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Thermochemical Data and Additivity Group Values for Ten Species of o-Xylene Low-Temperature Oxidation Mechanism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (1), p.592-610

2012

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A theoretical study of the kinetics of the forward and reverse reactions HI+CH3=I+CH4

Chemical physics letters, 2011-12, Vol.517 (4-6), p.149-154

2011

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Géraldine Jumel-Lhomme, L’impossible enfant. Editions Érès, 2014, 198 pages, 25

Carnet/psy, 2014-03, Vol.N° 179 (3), p.III-III

Canneaux, Marion

2014

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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O2 addition reaction pathways

Detailed modeling of the atmospheric degradation mechanism of very-short lived brominated species

Photoabsorption measurements and theoretical calculations of the electronic state spectroscopy of propionic, butyric, and valeric acids

Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O 2 addition reaction pathways

Reaction and complex formation between OH radical and acetone

Theoretical Study of the Gas-Phase Reactions of Iodine Atoms (2P3/2) with H2, H2O, HI, and OH

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)

Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O sub(2) addition reaction pathways

Ab initio calculations and iodine kinetic modeling in the reactor coolant system of a pressurized water reactor in case of severe nuclear accident

Features of the potential energy surface for the reaction of HO2 radical with acetone

Features of the potential energy surface for the reaction of HO 2 radical with acetone

CHAPTER 2 - Rate Constant Calculation of Benzylperoxy Radical Isomerization

Features of the potential energy surface for the reaction of OH radical with acetone

Rate Constant Calculation of Benzylperoxy Radical Isomerization

KiSThelP: A program to predict thermodynamic properties and rate constants from quantum chemistry results

Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition Pathway

Grossesse et don d’ovocytes : remaniements psychiques chez les futurs parents

Grossesse et don d’ovocytes : remaniements psychiques chez les futurs parents

Le couple face au don d’ovocytes

Theoretical Study of H-Abstraction Reactions from CH3Cl and CH3Br Molecules by ClO and BrO Radicals

Devenir mère grâce à un don d’ovocytes pour éviter le risque de transmettre une maladie génétique

Thermochemical Data and Additivity Group Values for Ten Species of o-Xylene Low-Temperature Oxidation Mechanism

A theoretical study of the kinetics of the forward and reverse reactions HI+CH3=I+CH4

Géraldine Jumel-Lhomme, L’impossible enfant. Editions Érès, 2014, 198 pages, 25

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