VizieR

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

VizieR

  
J/A+A/619/A140
  g'G'Ag-CH3CH2CHOHCH2OH transition frequencies (Vigorito+, 2018)
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2018A&A...619A.140V
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1.J/A+A/619/A140/table1Assignments, measured line positions and least-squares residuals for the analysed transitions of the aG'Ag conformer of 1,2-butanediol (292 rows)
2.J/A+A/619/A140/table2Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'G'Ag conformer of 1,2-butanediol (77 rows)
3.J/A+A/619/A140/table3Assignments, measured line positions and least-squares residuals for the analysed transitions of the gG'Aa conformer of 1,2-butanediol (65 rows)
4.J/A+A/619/A140/table4Assignments, measured line positions and least-squares residuals for the analysed transitions of the gG'G'a conformer of 1,2-butanediol (66 rows)
5.J/A+A/619/A140/table5Assignments, measured line positions and least-squares residuals for the analysed transitions of the aG'Gg conformer of 1,2-butanediol (57 rows)
6.J/A+A/619/A140/table6Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'GAa conformer of 1,2-butanediol (68 rows)
7.J/A+A/619/A140/table7*Predicted rest frequencies and Einstein's A coeff. of the aG'Ag conformer of 1,2-butanediol. (Note) (3996 rows)
8.J/A+A/619/A140/table8*Predicted rest frequencies and Einstein's A coeff. of the g'G'Ag conformer of 1,2-butanediol (Note) (3927 rows)
9.J/A+A/619/A140/table9*Predicted rest frequencies and Einstein's A coeff. of the gG'Aa conformer of 1,2-butanediol (Note) (3503 rows)
10.J/A+A/619/A140/table10*Predicted rest frequencies and Einstein's A coeff. of the gG'G'a conformer of 1,2-butanediol (Note) (4718 rows)
11.J/A+A/619/A140/table11*Predicted rest frequencies and Einstein's A coeff. of the aG'Gg conformer of 1,2-butanediol (Note) (3921 rows)
12.J/A+A/619/A140/table12*Predicted rest frequencies and Einstein's A coeff. of the g'GAa conformer of 1,2-butanediol (Note) (4256 rows)

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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)J'  Upper state rotational quantum number J (phys.atmol.configuration)
   (ALL)Ka'  (n) Upper state rotational quantum number Ka (Note 1)   (phys.atmol.qn)
   (ALL)Kc'  (n) Upper state rotational quantum number Kc (Note 1)   (phys.atmol.qn)
   (ALL)J  Lower state rotational quantum number J (phys.atmol.configuration)
   (ALL)Ka  (n) Lower state rotational quantum number Ka (Note 1)   (phys.atmol.qn)
   (ALL)Kc  (n) Lower state rotational quantum number Kc (Note 1)   (phys.atmol.qn)
  (1+2+3+4+5+6)FreqObs MHz Experimental rest frequency (em.freq)
  (1+2+3+4+5+6)O-C MHz Observed value minus calculated value (stat.fit.residual)
  (7+8+9+10+11+12)Freq MHz Rest frequency from spectroscopic constants (em.freq)
  (7+8+9+10+11+12)e_Freq MHz Error of the prediction at 1-sigma level (stat.error)

ALL cols		    
(n) indicates a possible blank or NULL column(i)indexed column
  (7+8+9+10+11+12)Gup  Upper state degeneracy Gup (phys.electron.degen)
  (7+8+9+10+11+12)Eup K Upper state energy Eup (phys.energy;phys.atmol.level)
  (7+8+9+10+11+12)A s-1 Einstein's A coefficient (phys.atmol.transProb)

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