VizieR

CfA VizieR . ADAC VizieR . Cambridge (UK) VizieR . IUCAA VizieR . INASAN VizieR .

VizieR

  
J/ApJ/952/50
  NOEMA observations of W3(H2O) and W3(OH) (Thompson+, 2023)
spectrum
Post annotation
  
1.J/ApJ/952/50/fig3*GOBASIC fit many molecules to the spectra of W3(H2O) and W3(OH) [spectrum] (Interactive plot)
spectrum
(Note) (16376 rows)

 
Query by Constraints constraints help applied on Columns (Output Order: + - )
ShowSortColumn  Constraint Explain   (UCD)
  recno  Record number assigned by the VizieR team. Should Not be used for identification. (pos.galactic.lon;(unassigned);arith.factor;phys.veloc)
  ID (char) Spectrum identifier ("W3-H2O" or "W3-OH") ((unassigned);(unassigned);(unassigned);spect.line.veloc;arith)
  Freq MHz [127348/151015] Frequency ((unassigned);phys.veloc.orbital;arith.diff;instr.spect)
  ObsInt K [-31.1/50.3] Intensity from the observational spectrum ((unassigned);phys.veloc.orbital;arith.diff;phys.atmol.qn.I;em.bin)
  PrevFit K [0/23] Previous fits from molecules not included in the table ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;meta.main)
  C2H5CN K (n) [0/4.7] The CH3CH2CN molecule intensity, W3(H2O) only ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;meta.main)
  CH3OH K [0/41.3] The CH3OH molecule intensity ((unassigned);phys.veloc.orbital;arith.diff;phys.atmol.qn.I;meta.main)
  CH3OCH3 K [0/8.2] The CH3OCH3 molecule intensity ((unassigned);phys.veloc.orbital;arith.diff;phys.atmol.qn.I;meta.main)
  HCOOCH3 K [0/8.5] The HCOOCH3 molecule intensity ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;meta.main)
  SO2 K [0/14] The SO2 molecule intensity ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;meta.main)
  CH3CN K [0/19.4] The CH3CN molecule intensity ((unassigned);phys.veloc.orbital;arith.diff;phys.atmol.qn.I;meta.main)
  TotalFit K [0/41.3] Total intensity calculated fit from all molecules ((unassigned);phys.veloc.orbital;arith.diff;phys.atmol.qn.I;meta.main)

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