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dc.contributor.authorGómez Carrasco, Susana Raquel 
dc.contributor.authorGodard, Benjamin
dc.contributor.authorLique, François
dc.contributor.authorBulut, Niyazi
dc.contributor.authorKłos, Jacek
dc.contributor.authorRoncero, Octavio
dc.contributor.authorAguado, Alfredo
dc.contributor.authorAoíz Moleres, Francisco Javier
dc.contributor.authorCastillo, Jesús F.
dc.contributor.authorGoicoechea, Javier R.
dc.contributor.authorEtxaluze, Mireya
dc.contributor.authorCernicharo, José
dc.date.accessioned2026-02-05T10:03:03Z
dc.date.available2026-02-05T10:03:03Z
dc.date.issued2014
dc.identifier.urihttp://hdl.handle.net/10366/169533
dc.description.abstract[EN]The rate constants required to model the OH+ observations in different regions of the interstellar medium have been determined using state of the art quantum methods. First, state-to-state rate constants for the H-2(V = 0, J = 0, 1) + O+ ((4) S) -> H + OH+ (X-3 Sigma(-),v ', N) reaction have been obtained using a quantum wave packet method. The calculations have been compared with time-independent results to assess the accuracy of reaction probabilities at collision energies of about 1 meV. The good agreement between the simulations and the existing experimental cross sections in the 0.01-1 eV energy range shows the quality of the results. The calculated state-to-state rate constants have been fitted to an analytical form. Second, the Einstein coefficients of OH+ have been obtained for all astronomically significant rovibrational bands involving the X-3 Sigma and/or A(3) Pi electronic states. For this purpose, the potential energy curves and electric dipole transition moments for seven electronic states of OH+ are calculated with ab initio methods at the highest level, including spin orbit terms, and the rovibrational levels have been calculated including the empirical spin rotation and spin spin terms. Third, the state-to-state rate constants for inelastic collisions between He and 014 (X-3 Sigma,2) have been calculated using a time-independent close coupling method on a new potential energy surface. All these rates have been implemented in detailed chemical and radiative transfer models. Applications of these models to various astronomical sources show that inelastic collisions dominate the excitation of the rotational levels of OH. In the models considered, the excitation resulting from the chemical formation of OH+ increases the line fluxes by about 10% or less depending on the density of the gas.es_ES
dc.format.mimetypeapplication/pdf
dc.language.isoenges_ES
dc.publisherAmerican Astronomical Society. IOP Publishinges_ES
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectAstrochemistryes_ES
dc.subjectISMes_ES
dc.subjectMoleculeses_ES
dc.subjectPhoton Dominated Region (PDR)es_ES
dc.subjectRay ionization ratees_ES
dc.subjectInerstellar mediumes_ES
dc.subjectRotational excitationes_ES
dc.subjectReactive scatteringes_ES
dc.titleOH+IN ASTROPHYSICAL MEDIA: STATE-TO-STATE FORMATION RATES, EINSTEIN COEFFICIENTS AND INELASTIC COLLISION RATES WITH Hees_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publishversionhttps://doi.org/10.1088/0004-637X/794/1/33es_ES
dc.identifier.doi10.1088/0004-637X/794/1/33
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses_ES
dc.identifier.essn1538-4357
dc.journal.titleThe Astrophysical Journales_ES
dc.volume.number794es_ES
dc.issue.number1es_ES
dc.page.initial33es_ES
dc.type.hasVersioninfo:eu-repo/semantics/publishedVersiones_ES


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