Pollutants and greenhouse gases in the atmosphere - understanding gas-gas and gas-solid interactions towards a cleaner atmosphere

Informazioni relative al progetto

ATMOS

ID dell’accordo di sovvenzione: 872081

DOI

10.3030/872081

Data della firma CE 27 Febbraio 2020

Data di avvio 1 Aprile 2020

Data di completamento 31 Gennaio 2026

Finanziato da

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Costo totale

€ 892 400,00

Contributo UE

€ 892 400,00

Coordinato da

AGENCIA ESTATAL CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS
Spain

CORDIS fornisce collegamenti ai risultati finali pubblici e alle pubblicazioni dei progetti ORIZZONTE.

I link ai risultati e alle pubblicazioni dei progetti del 7° PQ, così come i link ad alcuni tipi di risultati specifici come dataset e software, sono recuperati dinamicamente da .OpenAIRE .

Risultati finali

Documents, reports (5)

Kinetic studies

Kinetic studies of RO2 radicals with NOx, OH, HO2, and NO3 will be performed a flow tube reactor (with on-line spectroscopy instruments for real time measurement of free radicals, and high resolution mass spectroscopy/synchrotron radiation photoionization mass spectrometry for the monitoring of the reaction products and precursors).

Publication of spectroscopic-SETS

Publication of spectroscopic-SETS (in journal and/or conferences and/or databases)Publication of the excited electronic states of radicals-SET1Publication of the potential energy surfaces and couplings associated with the electronic states relevant for the processes and dynamical description of some of the photodissociation processes leading to intermediate pollutants. Identification of the relevant photodissociation mechanisms-SET 1

Intelligent design of new inorganic materials

Intelligent design of new inorganic materials focused on greenhouse gas sequestration

Collisional parameters

Collisional parameters of the CO2+CO2 system and prelimminary results corresponding to the N2+O2 system

Degradation of VOCs in simulation chambers

Experimental studies and modelling of the degradation of VOCs in simulation chambers. Simultaneous measurements of RO2 radicals and other key intermediate oxygenated VOCs (like CH2O, CHOCHO, ) will improve the accuracy the modelsField measurement will be performed for a quantitative study of the effect of VOCs degradation on the production of atmospheric fine particles and O3.

Websites, patent fillings, videos etc. (2)

Report of the Networking and dissemination activities

Reports of the networking activities will be publihed in the web page. They will contain research work summaries, the index of activities and pictures (sessions and activities)

Report of the winter school

After finishing the ATMOS winter school, the leader of the Winter School (N.Komija), the leader of WP6 and the coordinator will write a report. It will be published in the consortium web page.

Pubblicazioni

Peer reviewed articles (42)

Theoretical Study of Copper Squarate as a Promising Adsorbent for Small Gases Pollutants

Autori: Celia Adjal; Nabila Guechtouli; Vicente Timón 2; Francisco Colmenero; Dalila Hammoutène;
Pubblicato in: Molecules, 2024, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules29133140

Theoretical characterization of hydroxyacetone (CH3-CO-CH2OH) in the gas phase. Study of the far infrared region

Autori: Islem Ben Chouikha, Ghofrane Ouerfelli, Boutheina Kerkeni, María Luisa Senent
Pubblicato in: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Numero 335, 2025, Pagina/e 125966, ISSN 1386-1425
Editore: Pergamon Press Ltd.
DOI: 10.1016/j.saa.2025.125966

The Formation of C 3 O 3 H 6 Structural Isomers in the Gas Phase through Barrierless Pathways: Formation and Spectroscopic Characterization of Methoxy Acetic Acid

Autori: Victoria Gámez; María Luisa Senent
Pubblicato in: Astrophysical journal, Numero 1, 2021, ISSN 0004-637X
Editore: University of Chicago Press
DOI: 10.3847/1538-4357/abecdf

Large Amplitude Motions of Pyruvic Acid (CH3-CO-COOH)

Autori: Dalbouha, S; Senent. ML
Pubblicato in: Molecules, Vol 26, Iss 4269, Numero 1, 2021, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules26144269

Theoretical structural and spectroscopic characterization of peroxyacetic acid (CH3–CO–OOH): study of the far infrared region

Autori: Sinda Brahem,Dorsaf Missaoui,Ounaies Yazidi,Faouzi Najar, María Luisa Senent
Pubblicato in: PCCP, 2024, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/d3cp05783f

Revisiting the massive star-forming complex RCW 122: New millimeter and submillimeter study

Autori: N. U. Duronea, L. Bronfman, M. Ortega, L. A. Suad, G. Baume, E. Mendoza, M. Carvajal, S. Cichowolski, E. M. Arnal, R. Finger, M. Merello, R. Gamen
Pubblicato in: Astronomy & Astrophysics, Numero 689, 2024, Pagina/e A76, ISSN 0004-6361
Editore: Springer Verlag
DOI: 10.1051/0004-6361/202349136

A Spectroscopic Description of Asymmetric Isotopologues of CO2

Autori: Marisol Bermúdez-Montaña, Marisol Rodríguez Arcos,Miguel Carvajal, Christian Ostertag-Henning, Renato Lemus
Pubblicato in: Journal of Physical Chemistry A, 2023, ISSN 1089-5639
Editore: American Chemical Society
DOI: 10.1021/acs.jpca.3c00890

A high-level ab initio study of the photodissociation of acetaldehyde

Autori: Acetaldehyde is a very relevant atmospheric species whose photodissociation has been extensively studied in the first absorption band both experimentally and theoretically. Very few works have been reported on acetaldehyde photodissociation at higher excitation energies. In this work, the photodissociation dynamics of acetaldehyde is investigated by means of high-level multireference configuration
Pubblicato in: The journal of chemical physics, 2024, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0207362

An <i>ab initio</i> study of the photodissociation of CH₂I and CH₂I⁺

Autori: A. Bouallagui; A. Zanchet; L. Bañares; A. García-Vela
Pubblicato in: Physical Chemistry Chemical Physics, Numero 6, 2023, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/d3cp01460f

Photodissociation of the CH2Br radical: A theoretical study

Autori: F. Charfeddine, A. Zanchet, O. Yazidi, C. A. Cuevas, A. Saiz-Lopez, L. Bañares, A. García-Vela
Pubblicato in: Journal of Chemical Physics, Numero 1, 2024, Pagina/e 074301, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0187546

Laboratory study of rotationally inelastic collisions of CO2 at low temperatures

Autori: C. Alvarez, G.Tejeda, J.M. Fernández.
Pubblicato in: Journal of Chemica Physics, 2024, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0202588

Impact of nonconvergence and various approximations of the partition function on the molecular column densities in the interstellar medium <i>(Corrigendum)</i>

Autori: M. Carvajal, C. Favre, I. Kleiner, C. Ceccarelli, E. A. Bergin, D. Fedele
Pubblicato in: Astronomy &amp; Astrophysics, Numero 685, 2024, Pagina/e C1, ISSN 0004-6361
Editore: Springer Verlag
DOI: 10.1051/0004-6361/202449899e

Methanediol CH2(OH)2 and hydroxymethyl CH2OH+: key organicintermediates on the path to complex organic molecules

Autori: Cristopher Heyser Valencia, Natalia Inostroza-Pino
Pubblicato in: Astronomy and astrophysics, Numero 6, 2022, ISSN 0004-6361
Editore: Springer Verlag
DOI: 10.1051/0004-6361/202243520

Theoretical Spectroscopic Study of Isopropyl Alcohol (CH3-CHOH-CH3)

Autori: Mohammed Salah, Khadija Marakchi, Najia Komiha, Maria Luisa Senent
Pubblicato in: Astrophysical Journal, 2024, ISSN 1538-4357
Editore: American Astronomical Society
DOI: 10.3847/1538-4357/ad1fef

Excited state quantum phase transitions in the bending spectra of molecules

Autori: Jamil Khalouf-Rivera; Francisco Pérez-Bernal; Francisco Pérez-Bernal; Miguel Carvajal; Miguel Carvajal
Pubblicato in: Journal of Quantitative Spectroscopy and Radiative Transfer 261,107436, Numero 00224073, 2021, ISSN 0022-4073
Editore: Pergamon Press Ltd.
DOI: 10.1016/j.jqsrt.2020.107436

A biogenic organic molecule involved in the formation of secondaryorganic aerosols: Microwave and millimeter-wave spectroscopy of 3-methylcatechol backed by quantum chemistry

Autori: Anthony Roucou, Xiujuan Wang, Jonas Bruckhuisen, Manuel Roca, Colwyn Bracquart,Robin Blanchart, Luyao Zou, Qian Gou, Arnaud Cuisset, Guillaume Dhont
Pubblicato in: Journal of Molecular Structure, 2024, ISSN 0022-2860
Editore: Elsevier BV
DOI: 10.1016/j.molstruc.2024.138048

Rotational and Torsional Properties of Various MonosubstitutedIsotopologues of Acetone (CH3−CO−CH3) from Explicitly CorrelatedAb Initio Methods

Autori: Samira Dalbouha, Muneerah Mogren Al-Mogren, and María Luisa Senent
Pubblicato in: ACS Earth and Space Chemistry, 2021, ISSN 2472-3452
Editore: American Chemical Society
DOI: 10.1021/acsearthspacechem.1c00010

Observations and Chemical Modeling of the Isotopologues of Formaldehyde and the Cations of Formyl and Protonated Formaldehyde in the Hot Molecular Core G331.512–0.103

Autori: Edgar Mendoza; Miguel Carvajal; Manuel Merello; Leonardo Bronfman; Heloisa M. Boechat-Roberty
Pubblicato in: Crossref, Numero 7, 2023, ISSN 1538-4357
Editore: American Astronomical Society
DOI: 10.3847/1538-4357/ace048

A high-level ab initio study of the photodissociation of the HCCl radical

Autori: A. Jaddi, J. Carmona-García, D. Roca-Sanjuán, A. Zanchet, A. Saiz-Lopez, A. García-Vela
Pubblicato in: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Numero 341, 2025, Pagina/e 126359, ISSN 1386-1425
Editore: Pergamon Press Ltd.
DOI: 10.1016/j.saa.2025.126359

The Microwave Rotational Electric Resonance (RER) Spectrumof Benzothiazole

Autori: Hamza El Hadki, Kenneth J. Koziol, Oum Keltoum Kabbaj, Najia Komiha, Isabelle Kleiner, Ha Vinh Lam Nguyen
Pubblicato in: Molecules MDPI, 2023, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules28083419

Degeneracy in excited-state quantum phase transitions of two-level bosonic models and its influence on system dynamics

Autori: Jamil Khalouf-Rivera, Qian Wang, Lea F. Santos, José-Enrique García-Ramos, Miguel Carvajal, Francisco Pérez-Bernal
Pubblicato in: Physical Review A, Numero 109, 2024, ISSN 2469-9926
Editore: American Physics Society
DOI: 10.1103/physreva.109.062219

The Far-Infrared Spectrum of Methoxymethanol (CH3−O−CH2OH): A Theoretical Study

Autori: Dorsaf Missaoui, Sinda Brahem, Faouzi Najar, Ounaies Yazidi, and María Luisa Senent
Pubblicato in: ACS Esarth & Space Chemistry, 2024, ISSN 2472-3452
Editore: ACS
DOI: 10.1021/acsearthspacechem.4c00053

Reinvestigation of the torsional ground state and the v26 = 1 state of s-trans-isoprene using jet-cooled microwave and infrared spectroscopies: Challenging high barrier internal rotation

Autori: Safa Khemissi, Sven Herbers, Iwona Gulaczyk, Marek Kręglewski, Pierre Asselin, Sathapana Chawananon, Ha Vinh Lam Nguyen, Isabelle Kleiner
Pubblicato in: Journal of Quantitative Spectroscopy and Radiative Transfer, Numero 346, 2025, Pagina/e 109601, ISSN 0022-4073
Editore: Pergamon Press Ltd.
DOI: 10.1016/j.jqsrt.2025.109601

Rovibrational Spectroscopy of Trans and Cis Conformers of 2-Furfural from High-Resolution Fourier Transform and QCL Infrared Measurements

Autori: Sathapana Chawananon; Pierre Asselin; Jordan A. Claus; Manuel Goubet; Anthony Roucou; Robert Georges; Joanna Sobczuk; Colwyn Bracquart; Olivier Pirali; Arnaud Cuisset
Pubblicato in: Molecules; Volume 28; Numero 10; Pages: 4165, Numero 16, 2023, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules28104165

Barrier to Methyl Internal Rotation and Equilibrium Structureof 2-Methylthiophene Determined by Microwave Spectroscopy

Autori: Kenneth J. Koziol, Hamza El Hadki, Arne Lüchow, Natalja Vogt, Jean Demaison, Ha Vinh Lam Nguyen
Pubblicato in: Spectrocopy journal mdpi, 2023, ISSN 2813-446X
Editore: MDPI
DOI: 10.3390/spectroscj1010005

An <i>ab initio</i> study of the photodissociation of the vinyl radical

Autori: A. Bouallagui; A. Zanchet; L. Bañares; A. García-Vela
Pubblicato in: Crossref, Numero 14639076, 2022, Pagina/e 7387-7395, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/d2cp00180b

Symmetries of the squeeze-driven Kerr oscillator

Autori: Francesco Iachello; Rodrigo G Cortiñas; Francisco Pérez-Bernal; Lea F Santos
Pubblicato in: Crossref, Numero 12, 2023, ISSN 1751-8113
Editore: Institute of Physics Publishing
DOI: 10.1088/1751-8121/ad09eb

DFT-based, Monte Carlo and Grand Canonical Monte Carlo simulations of nitro-organic pollutants 4-nitrophenol, 2-nitrophenol, 9-nitroanthracene and nitrogen trifluoride interacting with water in zeolite imidazole framework (ZIF-8)

Autori: Celia Adjal, Nabila Guechtouli, Vicente Timón, Rahma Boussassi, Dalila Hammoutène, María Luisa Senent
Pubblicato in: Computational and Theoretical Chemistry, Numero 1243, 2024, Pagina/e 114995, ISSN 2210-271X
Editore: Elsevier BV
DOI: 10.1016/j.comptc.2024.114995

Insights into the mechanism, selectivity, and substituent effects in the Diels-Alder reaction of azatrienes with electron-rich dienophiles: An MEDT study

Autori: Amine Rafik, Abdeljabbar Jaddi, Mohammed Salah, Najia Komiha, Miguel Carvajal, Khadija Marakchi
Pubblicato in: Journal of Molecular Graphics and Modelling, Numero 132, 2024, Pagina/e 108819, ISSN 1093-3263
Editore: Elsevier BV
DOI: 10.1016/j.jmgm.2024.108819

Experimental Polarizability Transition Moments of CO2 for Excited Vibrational States

Autori: Carlos Álvarez, Guzmán Tejeda, José M. Fernández
Pubblicato in: Molecules, Numero 29, 2025, Pagina/e 5103, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules29215103

High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands

Autori: Sathapana Chawananon; Manuel Goubet; Olivier Pirali; Robert Georges; Anthony Roucou;Ikram Hadj Said; María Luisa Senent; Arnaud Cuisset ; Pierre Asselin;
Pubblicato in: Journal of chemical physics, 2024, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0213834

Anharmonicity-induced excited-state quantum phase transition in the symmetric phase of the two-dimensional limit of the vibron model

Autori: Jamil Khalouf-Rivera; Francisco Pérez-Bernal; Miguel Carvajal
Pubblicato in: Physical Review A 105, 032215, Numero 24699926, 2022, Pagina/e 032215, ISSN 2469-9926
Editore: American Physical Society
DOI: 10.48550/arxiv.2106.11044

Millimeter-Wave Spectroscopy of Methylfuran Isomers: Localvs. Global Treatments of the Internal Rotation

Autori: J. Bruckhuisen, S. Chawananon, I.Kleiner, A. Roucou, G. Dhont, C. Bracquart, P. Asselin, A.Cuisset
Pubblicato in: Molecules MDPI, Numero 1, 2022, ISSN 1420-3049
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/molecules27113591

Algebraic vibrational description of the symmetric isotopologues of CO2: 13C16O2, 12C18O2 and 12C17O2

Autori: M. Bermúdez-Montaña, M. Rodríguez-Arcos, M. Carvajal, C. Ostertag-Henning, R. Lemus
Pubblicato in: Chemical Physics 557, 111481, Numero 03010104, 2022, ISSN 0301-0104
Editore: Elsevier BV
DOI: 10.1016/j.chemphys.2022.111481

Quantum fidelity susceptibility in excited state quantum phase transitions: application to the bending spectra of nonrigid molecules

Autori: Jamil Khalouf-Rivera; Miguel Carvajal; Francisco Perez-Bernal
Pubblicato in: SciPost Physics, Vol 12, Iss 1, p 002 (2022), Numero 25424653, 2022, ISSN 2542-4653
Editore: SciPost Foundation
DOI: 10.48550/arxiv.2102.12335

Photodissociation of the CH2Cl radical: A high-level <i>ab initio</i> study

Autori: F. Charfeddine, O. Yazidi, A. Zanchet, L. Bañares, A. García-Vela
Pubblicato in: The Journal of Chemical Physics, Numero 161, 2024, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0243800

Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO2 and N2 for capture applications.

Autori: A. Belasri, F. Tahiri, O. Douass, N. Inostroza-Pino, M. Belmouden, H. Bahmann, M. Mogren Al-Mogren, M. L. Senent, S. Dalbouha
Pubblicato in: Open Research Europe, Numero 5, 2025, Pagina/e 3, ISSN 2732-5121
Editore: European Commission
DOI: 10.12688/openreseurope.18925.1

Theoretical Spectroscopic Study of Two Ketones of Atmospheric Interest: Methyl Glyoxal (CH3COCHO) and Methyl Vinyl Ketone (CH3COCH= CH2)

Autori: ), I. Toumia, S. Dalbouha, M. Mogren Al-Mogren, O. Yazidia, N. Jaïdane, M. Carvajal, and M.L. Senent
Pubblicato in: Journal of Physical Chemistry A, Numero 10895639, 2022, Pagina/e 7230-7240, ISSN 1089-5639
Editore: American Chemical Society
DOI: 10.1021/acs.jpca.2c05653

New SiS destruction and formation routes via neutral-neutral reactions and their fundamental role in interstellar clouds at low- and high-metallicity values

Autori: Edgar Mendoza, Samuel F. M. Costa, Miguel Carvajal, Sérgio Pilling, Márcio O. Alves, Breno R. L. Galvão
Pubblicato in: Astronomy &amp; Astrophysics, Numero 687, 2024, Pagina/e A149, ISSN 0004-6361
Editore: Springer Verlag
DOI: 10.1051/0004-6361/202348316

A High-level Ab Initio Study of the Destruction of Methanimine under UV Radiation

Autori: A. Bouallagui; A. Zanchet; M. Mogren Al Mogren; L. Bañares; A. García-Vela
Pubblicato in: reponame:Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia, Numero 1, 2023, ISSN 0004-637X
Editore: University of Chicago Press
DOI: 10.3847/1538-4357/acf311

The Role of Water in the Adsorption of Nitro-Organic Pollutants on Activated Carbon

Autori: Celia Adjal; Vicente Timón; Nabila Guechtouli; Rahma Boussassi; Dalila Hammoutène; María Luisa Senent
Pubblicato in: Journal of physical chemistry A, Numero 4, 2023, Pagina/e 8146−8158, ISSN 1089-5639
Editore: American Chemical Society
DOI: 10.1021/acs.jpca.3c03877

Utilisation of CO2 as “Structure Modifier” of Inorganic Solids

Autori: M. J. Bennett,I. Dobson, D. M. Benoit, M. G. Francesconi
Pubblicato in: Chemistry A European Journal, 2021, ISSN 0947-6539
Editore: John Wiley & Sons Ltd.
DOI: 10.1002/chem.202103608

Other (1)

Theoretical spectroscopic study of acetyl (CH3CO), vinoxy (CH2COH), and 1-methylvinoxy (CH3COCH2) radicals. Barrierless formation processes of acetone in the gas phase

Autori: H. El Hadki, V. Gámez, S. Dalbouha, K. Marakchi, O.K. Kabbaj, N. Komiha, M. Carvajal, and M.L. Senent.
Pubblicato in: Open Research Europe, 2022
Editore: European Comission
DOI: 10.12688/openreseurope.14073.1