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<ri:Resource created="2007-07-12T21:41:43Z" 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>n-propanol transition frequencies</title><shortName>J/ApJS/162/428</shortName><identifier>ivo://CDS.VizieR/J/ApJS/162/428</identifier><altIdentifier>doi:10.26093/cds/vizier.21620428</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Maeda A.</name></creator><creator><name>De Lucia F.C.</name></creator><creator><name>Herbst E.</name></creator><creator><name>Pearson J.C.</name></creator><creator><name>Riccobono J.</name></creator><creator><name>Trosell E.,Bohn R.K.</name></creator><date role="Updated">2007-07-12T21:45:54Z</date><date role="Created">2007-07-12T21:41:43Z</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>As part of our continuing spectroscopic program of measuring the rotational spectra of large gas-phase molecules that may exist in observable quantities in the interstellar medium, we have studied the millimeter- and submillimeter-wave spectrum of the alcohol n-propanol (n-CH_3_CH_2_CH_2_OH), a straight-chain molecule with one more carbon atom than ethanol, which has already been detected in hot molecular cores. 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Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J0</name><description>The upper J quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka0</name><description>The upper Ka quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc0</name><description>The upper Kc quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J1</name><description>The lower J quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka1</name><description>The lower Ka quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc1</name><description>The lower Kc quantum number</description><ucd>phys.atmol.qn</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</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>O</name><description>Observed value of this transition (table 1)</description><ucd>meta.ref.url</ucd><dataType xsi:type="vs:VOTableType" arraysize="1*">char</dataType></column><column><name>e_Freq</name><description>Estimated uncertainty in Freq</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>S.mu2</name><description>Line strength times {mu}_G_^2^</description><unit>D**2</unit><ucd>phys.atmol</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>G</name><description>[abc] Dipole moment component label (1)</description><ucd>meta.code</ucd><dataType xsi:type="vs:VOTableType" arraysize="1*">char</dataType></column><column><name>Eu/k</name><description>Upper state energy, expressed in Kelvins</description><unit>K</unit><ucd>phys.energy</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column></table><table><name>J/ApJS/162/428/table1</name><description>Assigned and fitted transition frequencies of the Gauche-trans conformer of n-propanol in the vibrational ground state</description><column><name>Ka1</name><description>The lower Ka quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc1</name><description>The lower Kc quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>recno</name><description>Record number assigned by the VizieR team. 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