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<ri:Resource created="2006-04-16T09:41:21Z" 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>Detection of glycolaldehyde toward Sgr B2</title><shortName>J/ApJS/158/188</shortName><identifier>ivo://CDS.VizieR/J/ApJS/158/188</identifier><altIdentifier>doi:10.26093/cds/vizier.21580188</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Widicus Weaver S.L.</name></creator><creator><name>Butler R.A.H.</name></creator><creator><name>Drouin B.J.</name></creator><creator><name>Petkie D.T.</name></creator><creator><name>Dyl K.A.,De Lucia F.C.</name></creator><creator><name>Blake G.A.</name></creator><date role="Updated">2006-04-16T09:43:07Z</date><date role="Created">2006-04-16T09:41:21Z</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>interstellar-medium</subject><subject>radio-spectroscopy</subject><description>Glycolaldehyde (CHOCH_2_OH), the simplest two-carbon {alpha}-hydroxy aldehyde, has become of great interest in the field of astrochemistry due to its recent detection toward the Sagittarius B2 (N-LMH) molecular cloud. The original interstellar identification was based on an extrapolation of prior microwave rotational spectroscopy of glycolaldehyde. The millimeter and submillimeter spectra of this molecule from 128 to 354GHz were subsequently measured after the interstellar detection. We present here the millimeter spectrum of this molecule from 72 to 122.5GHz along with a combined millimeter and submillimeter pure rotational analysis of the ground and the first three vibrationally excited states of glycolaldehyde that enables a more complete molecular partition function to be determined.</description><source format="bibcode">2005ApJS..158..188W</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJS/158/188</referenceURL><type>Catalog</type><contentLevel>Research</contentLevel><relationship><relationshipType>IsServedBy</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/TAP">TAP VizieR generic service</relatedResource></relationship><relationship><relationshipType>related-to</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/J/ApJS/117/427">J/ApJS/117/427 : Sgr B2 spectral survey (Nummelin+, 1998)</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/ApJS/158/188</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJS/158/188</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJS/158/188</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJS/158/188</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJS/158/188</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJS/158/188</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"/><waveband>Radio</waveband></coverage><tableset><schema><name>default</name><table><name>J/ApJS/158/188/table1</name><description>Assigned transitions for the ground and first three vibrationally excited states of glycolaldehyde</description><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J'</name><description>The upper J quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka'</name><description>The upper Ka quantum number</description><ucd>phys.atmol.qn;phys.mol.rotation;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc'</name><description>The upper Kc quantum number</description><ucd>phys.atmol.qn;phys.mol.rotation</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>v'</name><description>The upper v quantum number</description><ucd>phys.atmol.qn;phys.mol.vibration</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J"</name><description>The lower J quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka"</name><description>The lower Ka quantum number</description><ucd>phys.atmol.qn;phys.mol.rotation;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc"</name><description>The lower Kc quantum number</description><ucd>phot.mag;em.IR.K</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>v"</name><description>The lower v quantum number</description><ucd>phys.atmol.qn;phys.mol.vibration</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Freq</name><description>The frequency of the transition</description><unit>MHz</unit><ucd>em.freq;phys.atmol.transition</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>O-C</name><description>The observed minus calculated value</description><unit>MHz</unit><ucd>stat.fit.residual</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>e_O-C</name><description>The experimental uncertainty in O-C</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>Blend</name><description>[B] Signifies blend (1)</description><ucd>meta.code</ucd><dataType xsi:type="vs:VOTableType" arraysize="1*">char</dataType></column></table></schema></tableset></ri:Resource>