<?xml-stylesheet href='/static/xsl/oai.xsl' type='text/xsl'?>
<ri:Resource created="2000-05-19T16:50:30Z" 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>Molecular study of HC_3_NH^+^+e^-^</title><shortName>J/ApJ/519/697</shortName><identifier>ivo://CDS.VizieR/J/ApJ/519/697</identifier><altIdentifier>doi:10.26093/cds/vizier.15190697</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Osamura Y.</name></creator><creator><name>Fukuzawa K.</name></creator><creator><name>Terzieva R.</name></creator><creator><name>Herbst E.</name></creator><date role="Updated">2000-05-19T16:51:50Z</date><date role="Created">2000-05-19T16:50:30Z</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><subject>interstellar-medium</subject><description>The dissociative recombination reaction between HC_3_NH^+^ and electrons is an important process in the chemistry of interstellar clouds. Motivated by the evidence that HCN and its metastable isomer HNC are both formed via the dissociative recombination reaction of HCNH^+^, we have examined the potential energy surface for the dissociation of the transient HC_3_NH following the recombination between HC_3_NH^+^ and electrons. We find that HC_3_NH^+^ gains 151 kcal mol^-1^ energy by the neutralization; this energy is high enough to isomerize HC_3_NH to HCCNCH, as well as to dissociate a hydrogen atom from either end of the molecule. The present calculation suggests, therefore, that the metastable linear and near-linear isomers of HC_3_N, namely, HNC_3_, HCCNC, and HCNCC, can be formed via the dissociative recombination between HC_3_NH^+^ and electrons. Two of these isomers, HNC3 and HCCNC, have already been detected in the dark cloud TMC-1. The unobserved species HCNCC is energetically the least stable. Since interstellar HC_3_N molecules are synthesized predominantly via neutral-neutral reactions, the HC_3_NH^+^ + e^-^ process serves mainly to produce the metastable isomers of HC_3_N.</description><source format="bibcode">1999ApJ...519..697O</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJ/519/697</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/ApJ/519/697</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJ/519/697</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJ/519/697</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJ/519/697</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJ/519/697</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJ/519/697</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/ApJ/519/697/table2</name><description>Reactions involving HC_3_N, its isomers, and their protonated ions</description><column><name>Reaction</name><description>The Reaction</description></column><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Const</name><description>Constant on the rate coefficient (1)</description><unit>cm**3.s**-1</unit><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>Sp+Index</name><description>Power law on the rate coefficient equation</description><dataType xsi:type="vs:VOTableType">float</dataType></column></table></schema></tableset></ri:Resource>