Relaxation of ArH+ by collision with He: Isotopic effects
A&A, 631 (2019) A86
Published online: 2019-10-24
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Quantum computations on a new neural network potential for the proton-bound noble-gas Ar2H+ complex: Isotopic effects
María Judit Montes de Oca-Estévez, Álvaro Valdés, Debasish Koner, Tomás González-Lezana and Rita ProsmitiChemical Physics Letters 856 141641 (2024)
https://doi.org/10.1016/j.cplett.2024.141641
BASECOL2023 scientific content
M. L. Dubernet, C. Boursier, O. Denis-Alpizar, Y. A. Ba, N. Moreau, C. M. Zwölf, M. A. Amor, D. Babikov, N. Balakrishnan, C. Balança, M. Ben Khalifa, A. Bergeat, C. T. Bop, L. Cabrera-González, C. Cárdenas, A. Chefai, P. J. Dagdigian, F. Dayou, S. Demes, B. Desrousseaux, F. Dumouchel, A. Faure, R. C. Forrey, J. Franz, R. M. García-Vázquez, et al.Astronomy & Astrophysics 683 A40 (2024)
https://doi.org/10.1051/0004-6361/202348233
Quantum and statistical state-to-state studies of cold Ar + H2+ collisions
Maarten Konings, Tomás González-Lezana, Simen Camps and Jérôme LoreauPhysical Chemistry Chemical Physics 26 (34) 22463 (2024)
https://doi.org/10.1039/D4CP02179G
Microsolvation of a Proton by Ar Atoms: Structures and Energetics of ArnH+ Clusters
María Judit Montes de Oca-Estévez and Rita ProsmitiMolecules 29 (17) 4084 (2024)
https://doi.org/10.3390/molecules29174084
A kernel-based machine learning potential and quantum vibrational state analysis of the cationic Ar hydride (Ar2H+)
María Judit Montes de Oca-Estévez, Álvaro Valdés and Rita ProsmitiPhysical Chemistry Chemical Physics 26 (8) 7060 (2024)
https://doi.org/10.1039/D3CP05865D
Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH2+ Reactive System
Maarten Konings, Jeremy N. Harvey and Jérôme LoreauThe Journal of Physical Chemistry A 127 (39) 8083 (2023)
https://doi.org/10.1021/acs.jpca.3c04015
Rotational State-to-State Rate Coefficients of HeHNe+ by Collision with He at Low Temperatures
Otoniel Denis-Alpizar, Lisan David Cabrera-González, Gustavo Orellana-González and Dayan Páez-HernándezACS Earth and Space Chemistry 7 (1) 212 (2023)
https://doi.org/10.1021/acsearthspacechem.2c00302
Ar+ ArH+ Reactive Collisions of Astrophysical Interest: The Case of 36Ar
María Judit Montes de Oca‐Estévez, Beatriz Darna, Borja García‐Ruiz, Rita Prosmiti, Tomás González‐Lezana and Debasish KonerChemPhysChem 24 (20) (2023)
https://doi.org/10.1002/cphc.202300450
Quantum Inelastic Scattering of ArHAr+, HeHHe+, and NeHNe+ with He on New Potential Energy Surfaces
Otoniel Denis-Alpizar, Lisan David Cabrera-González, Dayan Páez-Hernández and Ricardo Pino-RiosACS Earth and Space Chemistry 6 (7) 1924 (2022)
https://doi.org/10.1021/acsearthspacechem.2c00131
On the Proton-Bound Noble Gas Dimers (Ng-H-Ng)+ and (Ng-H-Ng’)+ (Ng, Ng’ = He-Xe): Relationships between Structure, Stability, and Bonding Character
Stefano Borocci, Felice Grandinetti and Nico SannaMolecules 26 (5) 1305 (2021)
https://doi.org/10.3390/molecules26051305
Exploring the Possibility of Identifying Hydride and Hydroxyl Cations of Noble Gas Species in the Crab Nebula Filament
Ankan Das, Milan Sil, Bratati Bhat, Prasanta Gorai, Sandip K. Chakrabarti and Paola CaselliThe Astrophysical Journal 902 (2) 131 (2020)
https://doi.org/10.3847/1538-4357/abb5fe