VizieR

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

VizieR

Simple TargetList Of TargetsFast Xmatch with large catalogs or Simbad
Target Name (resolved by Sesame) or Position:
Target dimension:
NB: The epoch used for the query is the original epoch of the table(s)Radius Box size

  
J/A+A/697/A190
  ALMA-ATOMS survey. Weak hot core candidates (Li+, 2025)
Post annotation
img(gal)
1.J/A+A/697/A190/tableb1Identified transitions from stacked spectra of 100 hot cores (249 rows)
2.J/A+A/697/A190/tableb2(c)Line parameters of CH3OH (100 rows)
3.J/A+A/697/A190/tableb3Physical parameters of CH3OCHO, C2H5CN and C2H5OH (100 rows)
4.J/A+A/697/A190/tableb4Physical parameters of CH3OCH3, CH3CHO and CH3COCH3 (100 rows)

 
Query by Constraints constraints help applied on Columns (Output Order: + - )
ShowSortJoin tables
more join
Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
  (1)Species (char) Name of molecular species (meta.id;phys.mol)
  (1)Trans (char) Quantum number of molecular transitions (phys.atmol.qn)
  (1)Freq MHz Rest frequency corresponding to the molecular transition (em.freq;phys.atmol.transition)
  (1)Elow K Lower energy level temperature corresponding to the transition (phys)
  (1)Eup K Upper energy level temperature corresponding to the transition (phys)
  (1)database (char) [CDMS JPL] A molecular spectral database for obtaining information on molecular transitions (meta.id;meta.dataset)
  (2+3+4)ID   [1/100] Line number corresponding to each line (spect.line.intensity)
  (2+3+4)Source (char) Name of source (meta.id;meta.main)
  (2+3+4)n_Source (char) [N] N for hot core candidates newly identified in this work (meta.note)
  (2)RAJ2000 "h:m:s" (i) Right ascension (J2000) (pos.eq.ra;meta.main)

ALL cols
    
 (i)indexed column
  (2)DEJ2000 "d:m:s" (i) Declination (J2000) (pos.eq.dec;meta.main)
  (2)Dist kpc Distance from the source to the sun (pos.distance)
  (2)theta arcsec Source size (phys.angSize)
  (2)e_theta arcsec Error of source size (stat.error;pos.posAng)
  (2)PA deg Position angle (pos.posAng)
  (2)e_PA deg Error of position angle (stat.error)
  (2)Ip(CH3OH) K.km/s Peak intensity of the moment 0 map of CH_3OH emission (spect.line.intensity)
  (2)e_Ip(CH3OH) K.km/s Error value of the peak intensity of the moment 0 map of CH3OH emission (stat.error)
  (2)I(CH3OH) K.km/s/arcsec2Integrated intensity of the moment 0 map of CH3OH emission (spect.line.intensity)
  (2)e_I(CH3OH) K.km/s/arcsec2Error value of the integrated intensity of the moment 0 map of CH_3OH emission (stat.error)
  (2)N(CH3OH) 10-16cm-2Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (2)e_N(CH3OH) 10-16cm-2Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (2)SimbadName (char) (n)Designation understandable by the Simbad data-base (meta.id)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
  (3)Ip(CH3OCHO) K.km/s (n) Peak intensity of the moment 0 map of CH3OCHO emission (spect.line.intensity)
  (3)e_Ip(CH3OCHO) K.km/s (n) Error value of the peak intensity of the moment 0 map of CH3OCHO emission (stat.error)
  (3)I(CH3OCHO) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of CH3OCHO emission (spect.line.intensity)
  (3)e_I(CH3OCHO) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of CH_3OCHO emission (stat.error)
  (3)N(CH3OCHO) 10-15cm-2(n) Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (3)e_N(CH3OCHO) 10-15cm-2(n) Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (3)Ip(C2H5CN) K.km/s (n) Peak intensity of the moment 0 map of C2H5CN emission (spect.line.intensity)
  (3)e_Ip(C2H5CN) K.km/s (n) Error value of the peak intensity of the moment 0 map of C2H5CN emission (stat.error)
  (3)I(C2H5CN) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of C2H5CN emission (spect.line.intensity)
  (3)e_I(C2H5CN) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of C2H5CN emission (stat.error)
  (3)N(C2H5CN) 10-15cm-2(n) Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (3)e_N(C2H5CN) 10-15cm-2(n) Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (3)Ip(C2H5OH) K.km/s (n) Peak intensity of the moment 0 map of C2H5OH emission (spect.line.intensity)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
  (3)e_Ip(C2H5OH) K.km/s (n) Error value of the peak intensity of the moment 0 map of C2H5OH emission (stat.error)
  (3)I(C2H5OH) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of C2H5OH emission (spect.line.intensity)
  (3)e_I(C2H5OH) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of C2H5OH emission (stat.error)
  (3)N(C2H5OH) (char) 10-15cm-2 Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (3)e_N(C2H5OH) (char) 10-15cm-2 Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (4)Ip(CH3OCH3) K.km/s (n) Peak intensity of the moment 0 map of CH3OCH3 emission (spect.line.intensity)
  (4)e_Ip(CH3OCH3) K.km/s (n) Error value of the peak intensity of the moment 0 map of CH3OCH3 emission (stat.error)
  (4)I(CH3OCH3) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of CH3OCH3 emission (spect.line.intensity)
  (4)e_I(CH3OCH3) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of CH3OCH3 emission (stat.error)
  (4)N(CH3OCH3) 10-15cm-2(n) Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (4)e_N(CH3OCH3) 10-15cm-2(n) Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (4)Ip(CH3CHO) K.km/s (n) Peak intensity of the moment 0 map of CH3CHO emission (spect.line.intensity)
  (4)e_Ip(CH3CHO) K.km/s (n) Error value of the peak intensity of the moment 0 map of CH_3CHO emission (stat.error)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
  (4)I(CH3CHO) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of CH3CHO emission (spect.line.intensity)
  (4)e_I(CH3CHO) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of CH3CHO emission (stat.error)
  (4)N(CH3CHO) 10-15cm-2(n) Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (4)e_N(CH3CHO) 10-15cm-2(n) Error value of the column density obtained by molecular fitting moment 0 map (stat.error)
  (4)Ip(CH3COCH3) K.km/s (n) Peak intensity of the moment 0 map of CH3COCH3 emission (spect.line.intensity)
  (4)e_Ip(CH3COCH3) K.km/s (n) Error value of the peak intensity of the moment 0 map of CH3COCH3 emission (stat.error)
  (4)I(CH3COCH3) K.km/s/arcsec2(n) Integrated intensity of the moment 0 map of CH3COCH3 emission (spect.line.intensity)
  (4)e_I(CH3COCH3) K.km/s/arcsec2(n) Error value of the integrated intensity of the moment 0 map of CH3COCH3 emission (stat.error)
  (4)N(CH3COCH3) 10-15cm-2(n) Column density obtained by molecular fitting moment 0 map (phys.columnDensity;meta.modelled)
  (4)e_N(CH3COCH3) 10-15cm-2(n) Error value of the column density obtained by molecular fitting moment 0 map (stat.error)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
Adapt form
Display your selection only Reset to default columns
usage  Display UCD1+    UCD1  
elapse time 0