Por favor, use este identificador para citar o enlazar a este item: http://hdl.handle.net/10261/113178
COMPARTIR / EXPORTAR:
logo share SHARE BASE
Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE

Invitar a revisión por pares abierta
Campo DC Valor Lengua/Idioma
dc.contributor.authorGómez Carrasco, Susana-
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.authorAoiz, F. Javier-
dc.contributor.authorCastillo, Jesús F.-
dc.contributor.authorGoicoechea, Javier R.-
dc.contributor.authorEtxaluze, Mireya-
dc.contributor.authorCernicharo, José-
dc.date.accessioned2015-03-31T09:51:40Z-
dc.date.available2015-03-31T09:51:40Z-
dc.date.issued2014-05-19-
dc.identifierdoi: 10.1088/0004-637X/794/1/33-
dc.identifierissn: 1538-4357-
dc.identifier.citationAstrophysical Journal 794 (2014)-
dc.identifier.urihttp://hdl.handle.net/10261/113178-
dc.description16 pags.; 11 figs.; 6 tabs.; 4 apps.-
dc.description.abstract© 2014 The American Astronomical Society. All rights reserved. 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 H2(v = 0, J = 0, 1) + O+(4S) → H + OH+(X 3Σ-, 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 3Σ-and/or A 3Π 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 OH+(X 3Σ-) 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.-
dc.description.sponsorshipThis work has been supported by the of Ministerio de Economía e Innovación under grants CSD2009-00038, FIS2011-29596-C02 and CTQ2012-37404-C02. ME, JRG and JC thank the Spanish MINECO for funding support from grants AYA2009-07304 and AYA2012-32032. OR, AA and NB also acknowledge CSIC for a travelling grant I-LINK0775.-
dc.publisherAmerican Astronomical Society-
dc.relationMINECO/AYA2009-07304-
dc.relationMINECO/AYA2012-32032-
dc.rightsopenAccess-
dc.subjectAstrochemistry-
dc.subjectISM: molecules-
dc.subjectMethods: laboratory: molecular-
dc.subjectMolecular processes-
dc.subjectPhoton-dominated region (PDR)-
dc.titleOH+in astrophysical media: State-to-state formation rates, einstein coefficients and inelastic collision rates with He-
dc.typepreprint-
dc.identifier.doi10.1088/0004-637X/794/1/33-
dc.relation.publisherversionhttp://dx.doi.org/10.1088/0004-637X/794/1/33-
dc.date.updated2015-03-31T09:51:40Z-
dc.description.versionPeer Reviewed-
dc.language.rfc3066eng-
dc.contributor.funderMinisterio de Economía y Competitividad (España)-
dc.relation.csic-
dc.identifier.funderhttp://dx.doi.org/10.13039/501100003329es_ES
dc.type.coarhttp://purl.org/coar/resource_type/c_816bes_ES
item.fulltextWith Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_816b-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.openairetypepreprint-
Aparece en las colecciones: (CFMAC-IFF) Artículos
(ICMM) Artículos
Ficheros en este ítem:
Fichero Descripción Tamaño Formato
OH.pdf481,81 kBAdobe PDFVista previa
Visualizar/Abrir
Show simple item record

CORE Recommender

Page view(s)

316
checked on 24-abr-2024

Download(s)

213
checked on 24-abr-2024

Google ScholarTM

Check

Altmetric

Altmetric


NOTA: Los ítems de Digital.CSIC están protegidos por copyright, con todos los derechos reservados, a menos que se indique lo contrario.