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<ri:Resource created="2009-07-09T04:27:14Z" 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>Rotational spectra of small PAHs</title><shortName>J/ApJ/662/1309</shortName><identifier>ivo://CDS.VizieR/J/ApJ/662/1309</identifier><altIdentifier>doi:10.26093/cds/vizier.16621309</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Thorwirth S.</name></creator><creator><name>Theule P.</name></creator><creator><name>Gottlieb C.A.</name></creator><creator><name>McCarthy M.C.</name></creator><creator><name>Thaddeus P.</name></creator><date role="Updated">2017-06-01T08:52:35Z</date><date role="Created">2009-07-09T04:27:14Z</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>Pure rotational spectra of four small polycyclic aromatic hydrocarbons have been observed by Fourier transform microwave spectroscopy of a molecular beam in the frequency range from 7 to 37GHz. Initial searches for acenaphthene (C_12_H_10_), acenaphthylene (C_12_H_8_), and fluorene (C_13_H_10_) were guided by quantum chemical calculations performed at the B3LYP/cc-pVTZ level of theory. All three molecules exhibit b-type rotational spectra and are calculated to be moderately polar, with dipole moments of 0.3-0.9D. Close agreement (to better than 1%) between the calculated equilibrium and experimentally derived ground-state rotational constants is achieved. Selected transitions of acenaphthene and fluorene have also been measured in the 3mm region by conventional free-space absorption spectroscopy, as have transitions of the previously studied azulene (C_10_H_8_). 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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>Mol</name><description>Simbad column added by the CDS</description><ucd>meta.id;meta.dataset</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column><column><name>J'</name><description>The upper J quantum number</description><ucd>instr.det.qe;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;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;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J"</name><description>The lower J quantum number</description><ucd>instr.det.qe;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;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc"</name><description>The lower Kc quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Freq</name><description>The experimental 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>e_Freq</name><description>Estimated experimental uncertainty in Freq</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</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></table></schema></tableset></ri:Resource>