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J/ApJS/234/6
  IR absorbance spectra of CH4, C2H6, C3H8 & C4H10 (Turner+, 2018)
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2018ApJS..234....6T
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1.J/ApJS/234/6/fig2The infrared absorbance spectra of methane, ethane, propane and butane taken at 10K [spectrum] (Interactive plot)
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(1814 rows)

Simple ConstraintList Of Constraints
 
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. (phys.absorption.gal;em.IR.4-8um;arith.factor;phys.veloc)
  WaveNum cm-1 [503.3/3999.8] Wavenumber ((unassigned);phys.veloc.orbital;arith.diff;instr.spect)
  Abs1   [-0.003/0.7] Methane (CH4) infrared spectra, absorbance at 10K ((unassigned);phys.veloc.orbital;arith.diff;phys.dust)
  Abs2   [-0.0009/0.6] Ethane (C2H6) infrared spectra, absorbance at 10K ((unassigned);(unassigned);(unassigned);phys.dust)
  Abs3   [-0.002/0.5] Propane (C3H8) infrared spectra, absorbance at 10K ((unassigned);(unassigned);(unassigned);phys.dust)
  Abs4   [-0.002/0.3] Butane (C4H10) infrared spectra, absorbance at 10K ((unassigned);(unassigned);(unassigned);phys.dust)

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The following problems were encountered in this VizieR run:
****Error execute query: UPDATE METAstat set nother=nother+1, tother=846523935 Where phase=3 and catid=22340006
**** 
**** --POSTGRES MSG db=1
**** Report from: stdb_pg,     Status: STDB_ERR 
****ERROR:  invalid page in block 0 of relation base/16403/6104 
****ERROR:  invalid page in block 0 of relation base/16403/6104
If you can't find a solution, report to CDS and insert into your message the following details:

.errorfile=/tmp/VR3005087.err (2026-10-28T17:32:14)
-3
-source=J/ApJS/234/6/fig2
-ref=VIZ6ae2319f2dda9f
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