Investigation of the reaction OH+CH2ClOOH of atmospheric interest

Autor: Zainab Srour, Sonia Taamalli, Valérie Fèvre-Nollet, Virginie Marécal, Ivan Cernusak, Florent Louis
Přispěvatelé: Physicochimie des Processus de Combustion et de l’Atmosphère - UMR 8522 (PC2A), Université de Lille-Centre National de la Recherche Scientifique (CNRS), Centre national de recherches météorologiques (CNRM), Institut national des sciences de l'Univers (INSU - CNRS)-Observatoire Midi-Pyrénées (OMP), Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3), Université de Toulouse (UT)-Université de Toulouse (UT)-Institut national des sciences de l'Univers (INSU - CNRS)-Centre National d'Études Spatiales [Toulouse] (CNES)-Centre National de la Recherche Scientifique (CNRS)-Météo-France -Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3), Université de Toulouse (UT)-Université de Toulouse (UT)-Institut national des sciences de l'Univers (INSU - CNRS)-Centre National d'Études Spatiales [Toulouse] (CNES)-Centre National de la Recherche Scientifique (CNRS)-Météo-France -Centre National de la Recherche Scientifique (CNRS), Comenius University in Bratislava, Météo France-Institut national des sciences de l'Univers (INSU - CNRS)-Centre National de la Recherche Scientifique (CNRS)
Jazyk: angličtina
Rok vydání: 2021
Předmět:
Zdroj: EGU General Assembly, Session “Halogens in the troposphere”
EGU General Assembly, Session “Halogens in the troposphere”, Apr 2021, Vienna, Austria
HAL
ISSN: 8270-8282
Popis: Alkyl hydroperoxides are essential intermediates in the atmospheric oxidation of hydrocarbons and in low-temperature combustion processes [1]. Chlorinated alkyl hydroperoxides play a similar role in the atmospheric oxidation of chlorinated hydrocarbons. It is important to study the thermodynamic parameters for these species to understand and predict the reaction pathways, rate constants, and equilibrium constants. There are relatively few experimental studies on the thermodynamic properties of alkyl hydroperoxides due to their rapid interconversion and instability, which makes the studies of these species complex.The main objective of this work is to provide reliable kinetic and thermodynamic data for the gas phase reaction of hydroxyl radicals with chloromethyl hydroperoxyl (CH2ClOOH). Several possible reaction pathways could be feasible: H-abstraction, Cl-abstraction, and OH-abstraction. The reaction mechanism involves many stationary points on the potential energy surface and reveals some unusual features for the H-abstraction. Theoretical calculations were performed with the augmented correlation consistent basis sets aug-cc-pVTZ for H and O atoms and the aug-cc-pV(T+d)Z for Cl atom including tight d polarization functions. The potential energies have been calculated at the DK-CCSD(T)/ANO-RCC (VTZP and VQZP) level of theory on the geometries optimized previously.Implications for atmospheric chemistry are presented and discussed.References[1] H. Sun, C. Chen, and J. Bozzelli, “Structures, Intramolecular Rotation Barriers, and Thermodynamic Properties (Enthalpies, Entropies and Heat Capacities) of Chlorinated Methyl Hydroperoxides (CH2ClOOH, CHCl2OOH, and CCl3OOH)”, The Journal of Physical Chemistry A, 2000; 104 (35): 8270-8282, https://doi.org/10.1021/jp0013917
Databáze: OpenAIRE