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<ri:Resource created="2019-05-03T08:54:38Z" status="active" updated="2025-05-19T09:50:00Z" version="1.2" xmlns:ri="http://www.ivoa.net/xml/RegistryInterface/v1.0" xmlns:vr="http://www.ivoa.net/xml/VOResource/v1.0" xmlns:vs="http://www.ivoa.net/xml/VODataService/v1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.ivoa.net/xml/VOResource/v1.0 http://vo.ari.uni-heidelberg.de/docs/schemata/VOResource.xsd http://www.ivoa.net/xml/VODataService/v1.1 http://vo.ari.uni-heidelberg.de/docs/schemata/VODataService.xsd" xsi:type="vs:CatalogService"><title>Slow collisions of O6+ with H cross section</title><shortName>J/A+A/625/A29</shortName><identifier>ivo://CDS.VizieR/J/A+A/625/A29</identifier><altIdentifier>doi:10.26093/cds/vizier.36250029</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Lin X.H.</name></creator><creator><name>Wu Y.</name></creator><creator><name>Wang J.G.</name></creator><creator><name>Shao B.</name></creator><creator><name>Janev R.K.</name></creator><date role="Updated">2019-05-10T08:50:10Z</date><date role="Created">2019-05-03T08:54:38Z</date><contact><name>CDS support team</name><address>CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France</address><email>cds-question@unistra.fr</email></contact></curation><content><subject>atomic-physics</subject><description>The electron capture in collisions of highly charged O6^+^ ions with ground state hydrogen atom is a very important process in the solar wind X-ray studies. In the present study, the full quantum-mechanical molecular-orbital close-coupling (QMOCC) method is employed to study electron capture reactions in collisions of O6+ion with the ground state atomic hydrogen in the energy region from 10^-4^keV/u to 5keV/u. The ab initio multi-reference single and double excitation configuration interaction (MRD-CI) method is used to calculate the potential and coupling data used in the QMOCC calculations. Total and state-selective cross sections for the dominant and subdominant reaction channels are calculated and compared with the available experimental and theoretical data. The branching ratios for Lithium-like O^5+^ excited ions are used to calculate the contribution of cascade radiative transitions from n=5 levels to the population of 4l states. From the calculated cross sections, reaction rate coefficients are obtained for temperatures between 1000 and 1x10^9^K and compared with other calculations.</description><source format="bibcode">2019A&amp;A...625A..29L</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+A/625/A29</referenceURL><type>Catalog</type><contentLevel>Research</contentLevel><relationship><relationshipType>IsServedBy</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/TAP">TAP VizieR generic service</relatedResource></relationship></content><rights>https://cds.unistra.fr/vizier-org/licences_vizier.html</rights><capability><interface xsi:type="vr:WebBrowser"><accessURL use="full">https://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/A+A/625/A29</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+A/625/A29</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+A/625/A29</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/A+A/625/A29</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/A+A/625/A29</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/A+A/625/A29</mirrorURL><queryType>GET</queryType><resultType>text/xml+votable</resultType></interface></capability><capability standardID="ivo://ivoa.net/std/TAP#aux"><interface xsi:type="vs:ParamHTTP" role="std"><accessURL use="base">https://tapvizier.cds.unistra.fr/TAPVizieR/tap</accessURL></interface></capability><coverage><footprint ivo-id="ivo://ivoa.net/std/moc"/></coverage><tableset><schema><name>default</name><table><name>J/A+A/625/A29/table2</name><description>The results of present QMOCC calculations for total, n-shell and nl-state selective cross section with the basis, consisting of fifty molecular states</description><column><name>recno</name><description>Record number assigned by the VizieR team. 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