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)
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2023ApJ...952...50T
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1.J/ApJ/952/50/fig2Spectra of W3(H2O) and W3(OH) [spectrum] (Interactive plot)
spectrum
(16176 rows)
2.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)

Simple ConstraintList Of Constraints
 
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. ((unassigned);meta.version;arith.diff;phys.veloc)
   (ALL)ID (char) Spectrum identifier ("W3-H2O" or "W3-OH") ((unassigned);meta.version;arith.diff;spect.line.veloc;arith)
   (ALL)Freq MHz [127398/150965] Observational spectrum frequency ((unassigned);(unassigned);(unassigned);instr.spect)
  (1)Temp K [-31.1/50.3] Brightness temperature line intensity ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;em.bin)
  (2)ObsInt K [-31.1/50.3] Intensity from the observational spectrum ((unassigned);(unassigned);(unassigned);phys.atmol.qn.I;em.bin)
  (2)PrevFit K [0/23] Previous fits from molecules not included in the table ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)C2H5CN K (n) [0/4.7] The CH3CH2CN molecule intensity, W3(H2O) only ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)CH3OH K [0/41.3] The CH3OH molecule intensity ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)CH3OCH3 K [0/8.2] The CH3OCH3 molecule intensity ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)HCOOCH3 K [0/8.5] The HCOOCH3 molecule intensity ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)SO2 K [0/14] The SO2 molecule intensity ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)CH3CN K [0/19.4] The CH3CN molecule intensity ((unassigned);meta.version;arith.diff;phys.atmol.qn.I;meta.main)
  (2)TotalFit K [0/41.3] Total intensity calculated fit from all molecules ((unassigned);stat.error;arith.factor;phys.atmol.qn.I;meta.main)

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