Hyperfine excitation of OH+ by H

dc.contributor.authorLique, Francois
dc.contributor.authorBulut, Niyazi
dc.contributor.authorRoncero, Octavio
dc.date.accessioned2026-08-12T17:48:56Z
dc.date.issued2016
dc.departmentFırat Üniversitesi
dc.description.abstractThe OH+ ions are widespread in the interstellar medium and play an important role in the interstellar chemistry as they act as precursors to the H2O molecule. Accurate determination of their abundance rely on their collisional rate coefficients with atomic hydrogen and electrons. In this paper, we derive OH+-H fine and hyperfine-resolved rate coefficients by extrapolating recent quantum wave packet calculations for the OH+ + H collisions, including inelastic and exchange processes. The extrapolation method used is based on the infinite order sudden approach. State-to-state rate coefficients between the first 22 fine levels and 43 hyperfine levels of OH+ were obtained for temperatures ranging from 10 to 1000 K. Fine structure-resolved rate coefficients present a strong propensity rule in favour of Delta j = Delta N transitions. The Delta j = Delta F propensity rule is observed for the hyperfine transitions. The new rate coefficients will help significantly in the interpretation of OH+ spectra from photon-dominated region (PDR), and enable the OH+ molecule to become a powerful astrophysical tool for studying the oxygen chemistry.
dc.description.sponsorshipAgence Nationale de la Recherche (ANR-HYDRIDES) [ANR-12-BS05-0011-01]; CNRS national program 'Physique et Chimie du Milieu Interstellaire'; Scientific Research Projects Coordination Unit of Firat University [FF.15.03]; TUBITAK [TBAG-112T827]; Ministerio de Economia y Competitividad [CSD2009-00038, FIS2014-52172-C2]
dc.description.sponsorshipThis work has been supported by the Agence Nationale de la Recherche (ANR-HYDRIDES), contract ANR-12-BS05-0011-01 and by the CNRS national program 'Physique et Chimie du Milieu Interstellaire'. FL thank the CPER Haute-Normandie/CNRT/Energie, Electronique, Materiaux. NB acknowledge the support by Scientific Research Projects Coordination Unit of Firat University (Project No: FF.15.03) and by TUBITAK (TBAG-112T827). OR acknowledge the support from Ministerio de Economia y Competitividad under grants. no. CSD2009-00038 and FIS2014-52172-C2.
dc.identifier.doi10.1093/mnras/stw1638
dc.identifier.endpage4481
dc.identifier.issn0035-8711
dc.identifier.issn1365-2966
dc.identifier.issue4
dc.identifier.orcid0000-0002-8871-4846
dc.identifier.orcid0000-0002-0664-2536
dc.identifier.orcid0000-0003-2863-7700
dc.identifier.scopus2-s2.0-84988650887
dc.identifier.scopusqualityQ1
dc.identifier.startpage4477
dc.identifier.urihttps://doi.org/10.1093/mnras/stw1638
dc.identifier.urihttps://hdl.handle.net/11508/61615
dc.identifier.volume461
dc.identifier.wosWOS:000383514900088
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherOxford Univ Press
dc.relation.ispartofMonthly Notices of the Royal Astronomical Society
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_WoS_20260511
dc.subjectmolecular data
dc.subjectmolecular processes
dc.subjectscattering
dc.titleHyperfine excitation of OH+ by H
dc.typeArticle

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