J/ApJS/205/9ivo://CDS.VizieR/J/ApJS/205/9doi:10.26093/cds/vizier.22050009CDSKobayashi K.Takamura K.Sakai Y.Tsunekawa S.Odashima H.Ohashi N.2013-05-18T16:04:52Z2013-04-29T12:21:10ZCDS support team

CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France

cds-question@unistra.frspectroscopyinterstellar-mediumatomic-physicsThe cis-methyl formate molecule (HCOOCH_3_) is a well known molecule found in interstellar space. Recently, rotational lines of methyl formate in the first CH_3_ torsional excited state were observed in Orion KL and W51e2. It is quite natural to observe methyl formate in even higher vibrational states considering the temperature estimated in Orion KL and W51e2. Maeda et al. (2008JMoSp.251..293M) reported results on the laboratory spectroscopy of methyl formate including the spectral analysis in its second CH_3_ torsional state. Their assignments were limited to a series of a-type R-branch lines and low K_a_ b-type R-branch transitions, and many assigned lines are excluded in the least-squares analysis. In the present study, we extended the line assignments of both the A- and E-species transitions in the second CH_3_ torsional state especially in the frequency region below the 120GHz region. By combining the present assignments and those made by Maeda et al., 1951 transitions in total for the second CH_3_ torsional state, 1096 A-species transitions up to J=39, and K_a_=15 and 855 E-species transitions up to J=35 and K_a_=13, were least-squares analyzed by using the pseudo-principal-axis-method Hamiltonian with 42 parameters consisting of rotational, centrifugal distortion, and internal rotational constants in the second CH_3_ torsional state. In addition, 1012 transitions out of 1096 A-species transitions could also be least-squares analyzed by using Watson's A-reduced Hamiltonian with 43 parameters, which can serve to calculate the energy levels of the A-species lines of molecules with the CH_3_ internal rotation conveniently.2013ApJS..205....9Khttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJS/205/9CatalogResearchIsServedByTAP VizieR generic servicerelated-toJ/A+A/538/A119 : Spectrum of ^18^O-methyl formate (HCO^18^OCH_3_)J/ApJS/190/315 : Rotational spectrum of H^13^COOCH_3_ (Carvajal+, 2010)J/A+A/500/1109 : Rotational spectrum of HCOO^13^CH_3_ (Carvajal+, 2009)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/ApJS/205/9https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJS/205/9http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJS/205/9https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJS/205/9https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJS/205/9http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJS/205/9GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapOpticaldefaultJ/ApJS/205/9/table1Pure rotational transition frequencies of cis-methyl formate in v_t_=2 analyzed by using the pseudo-principal-axis-method-(PAM) Hamiltonian model (Ohashi et al. 2004JMoSp.227...28O)recnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintS[AE] Symmetry: the A or E torsional substatesphys.atmolcharJ'[2/40] The upper J quantum numberinstr.det.qe;stat.maxintKa'[0/15] The upper Ka quantum numberphys.atmol.qn;stat.maxintKc'[0/37] The upper Kc quantum numberphys.atmol.qn;stat.maxintJ"[1/39] The lower J quantum numberinstr.det.qe;stat.minintKa"[0/15] The lower Ka quantum numberphys.atmol.qn;stat.minintKc"[0/34] The lower Kc quantum numberphys.atmol.qn;stat.minintFreq[-168772.5/378357.1] The experimental frequency of the transitionMHzem.freq;phys.atmol.transitiondoublef_Freq[*] The * shows the transitions not includedmeta.codecharO-C[-0.23/0.44] The observed minus calculated valueMHzstat.fit.residualfloatEl[0.4105/347.948] The lower state energy (G1)cm**-1phys.energy;phys.atmol.leveldoubleSmu2[0.07/89.51] The line strength (see equation (6))D**2spect.line.intensityfloatRefThe source of measurement (G2)meta.bibcharJ/ApJS/205/9/table3Pure rotational A-sublevel transition frequencies of cis-methyl formate in v_t_=2 analyzed by using Watson's A-reduced Hamiltonian (Equation (5))recnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintJ'[2/35] The upper J quantum numberinstr.det.qe;stat.maxintKa'[0/13] The upper Ka quantum numberphys.atmol.qn;stat.maxintKc'[0/35] The upper Kc quantum numberphys.atmol.qn;stat.maxintJ"[1/34] The lower J quantum numberinstr.det.qe;stat.minintKa"[0/13] The lower Ka quantum numberphys.atmol.qn;stat.minintKc"[0/34] The lower Kc quantum numberphys.atmol.qn;stat.minintFreq[-108498.4/378357.1] The experimental frequency of the transitionMHzem.freq;phys.atmol.transitiondoubleO-C[-0.28/0.244] The observed minus calculated valueMHzstat.fit.residualfloatEl[0.4105/217.274] The lower state energy (G1)cm**-1phys.energy;phys.atmol.leveldoubleSmu2[0.09/90.1] The line strength (see equation (6))D**2spect.line.intensityfloatRefThe source of measurement (G2)meta.bibcharallFrequencies for this transition from the different methodsmeta.ref.urlchar