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<ri:Resource created="2016-03-07T08:10:55Z" 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 spectrum of ^13^C methylamine</title><shortName>J/A+A/587/A152</shortName><identifier>ivo://CDS.VizieR/J/A+A/587/A152</identifier><altIdentifier>doi:10.26093/cds/vizier.35870152</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Motiyenko R.A.</name></creator><creator><name>Margules L.</name></creator><creator><name>Ilyushin V.V.</name></creator><creator><name>Smirnov I.A.</name></creator><creator><name>Alekseev E.A.,Halfen D.T.</name></creator><creator><name>Ziurys L.M.</name></creator><date role="Updated">2016-03-07T07:23:05Z</date><date role="Created">2016-03-07T08:10:55Z</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><subject>millimeter-astronomy</subject><subject>submillimeter-astronomy</subject><description>Methylamine (CH_3_NH_2_) is a light molecule of astrophysical interest, which has an intensive rotational spectrum that extends in the submillimeter wave range and far beyond, even at temperatures characteristic for the interstellar medium. It is likely for ^13^C isotopologue of methylamine to be identified in astronomical surveys, but there is no information available for the ^13^CH_3_NH_2_ millimeter and submillimeter wave spectra. In this context, to provide reliable predictions of ^13^CH_3_NH_2_ spectrum in millimeter and submillimeter wave ranges, we have studied rotational spectra of the 13C methylamine isotopologue in the frequency range from 48 to 945GHz. The spectrum of ^13^C methylamine was recorded using conventional absorption spectrometers in Lille and Kharkov. The analysis of the rotational spectrum of ^13^C methylamine in the ground vibrational state was performed on the basis of the group- theoretical high-barrier tunneling Hamiltonian that was developed for methylamine by Ohashi and Hougen. The available multiple observations of the parent methylamine species toward Sgr B2(N) at 1, 2, and 3mm using the Submillimeter Telescope and the 12 m antenna of the Arizona Radio Observatory were used to make a search for interstellar ^13^CH_3_NH_2_. In the recorded spectra, we have assigned 2721 rotational transitions that belong to the ground vibrational state of the ^13^CH_3_NH_2_. These measurements were fitted to the Hamiltonian model that uses 75 parameters to achieve an overall weighted rms deviation of 0.73. On the basis of these spectroscopic results, predictions of transition frequencies in the frequency range up to 950GHz with J&lt;50 and Ka&lt;20 are presented. The search for interstellar ^13^C methylamine in available observational data was not successful and therefore only an upper limit of 6.5x10^14^cm^-2^ can be derived for the column density of ^13^CH_3_NH_2_ toward Sgr B2(N), assuming the same source size, temperature, linewidth, and systemic velocity as for parent methylamine isotopic species.</description><source format="bibcode">2016A&amp;A...587A.152M</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+A/587/A152</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/A+A/493/565">J/A+A/493/565 : Deuterated and ^15^N ethyl cyanides (Margules+, 2009)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/538/A51">J/A+A/538/A51 : Rotational spectrum of CH_3_CH(NH_2_)CN (Mollendal+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/538/A119">J/A+A/538/A119 : Spectrum of ^18^O-methyl formate (HCO18OCH3) (Tercero+ 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/540/A51">J/A+A/540/A51 : Submm spectrum of deuterated glycolaldehydes (Bouchez+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/543/A46">J/A+A/543/A46 : Submillimeter spectrum of HCOOCD_2_H (Coudert+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/543/A135">J/A+A/543/A135 : New analysis of ^13^C-CH_3_CH_2_CN up to 1THz (Richard+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/544/A82">J/A+A/544/A82 : Rotational spectroscopy of diisocyanomethane (Motiyenko+, 2012</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/548/A71">J/A+A/548/A71 : Spectroscopy and ISM detection of formamide (Motiyenko+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/549/A96">J/A+A/549/A96 : The mm &amp; sub-mm spectra of 13C-glycolaldehydes (Haykal+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/549/A128">J/A+A/549/A128 : Singly deuterated isotopologues of formamide (Kutsenko+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/552/A117">J/A+A/552/A117 : Mono-deuterated dimethyl ether (Richard+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/553/A84">J/A+A/553/A84 : (Sub)mm spectrum of deuterated methyl cyanides (Nguyen+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/559/A44">J/A+A/559/A44 : Rotational spectrum of MAAN (CH_2_NCH_2_CH) (Motiyenko+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/563/A137">J/A+A/563/A137 : THz spectrum of methylamine (Motiyenko+, 2014)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/568/A58">J/A+A/568/A58 : HCOO^13^CH_3_ rotational spectrum (Haykal+, 2014)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/579/A46">J/A+A/579/A46 : Mono-^13^C acetaldehydes mm/submm wave spectra</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/587/A152</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+A/587/A152</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+A/587/A152</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/A+A/587/A152</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/A+A/587/A152</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/A+A/587/A152</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/A+A/587/A152/table3</name><description>Measured rotational transitions of ^13^CH_3_NH_2_ in the ground vibrational state</description><column><name>G1</name><description>Upper symmetry species</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="4*">char</dataType></column><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>J1</name><description>[1/43] Upper J quantum number</description><ucd>instr.det.qe;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka1</name><description>[0/13] Upper Ka quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J0</name><description>[0/43] Lower J quantum number</description><ucd>instr.det.qe;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka0</name><description>[0/13] Lower Ka quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>G0</name><description>Lower symmetry species</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="4*">char</dataType></column><column><name>Freq</name><description>[48242/944739] Observed transition frequency</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>Error</name><description>[0.03/0.1] Uncertainty of measurements</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>O-C</name><description>[-0.26/0.37] Residuals of the fit</description><unit>MHz</unit><ucd>stat.fit.residual;stat.fit.param;meta.modelled</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>N</name><description>Number of transitions observed or computed having these J0/J1 Ka0/Ka1 G0/G1 quantum numbers</description><ucd>meta.number</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column></table><table><name>J/A+A/587/A152/table4</name><description>Predicted transitions of ^13^C methylamine in the ground vibrational state</description><column><name>J0</name><description>[0/50] Lower J quantum number</description><ucd>instr.det.qe;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><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>J1</name><description>[1/50] Upper J quantum number</description><ucd>instr.det.qe;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka1</name><description>[0/20] Upper Ka quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>G1</name><description>Upper symmetry species</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="4*">char</dataType></column><column><name>F1</name><description>[0/51] Upper F quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka0</name><description>[0/20] Lower Ka quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>G0</name><description>Lower symmetry species</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="4*">char</dataType></column><column><name>F0</name><description>[0/51] Lower F quantum number</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Freq</name><description>[1000/949944] Calculated transition frequency</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>Error</name><description>[0.0005/0.9959] Calculated uncertainty</description><unit>MHz</unit><ucd>stat.error;meta.modelled</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>mu2S</name><description>[0/49] Calculated line strength</description><unit>D**2</unit><ucd>spect.line.intensity</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>Wst</name><description>Statistical weight</description><ucd>stat.weight</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>E0</name><description>Energy of the lower state</description><unit>cm**-1</unit><ucd>phys.energy;phys.atmol.level</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>O</name><description>Number of transitions observed having these J0/J1 Ka0/Ka1 G0/G1 quantum numbers</description><ucd>meta.number</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column></table></schema></tableset></ri:Resource>