VizieR

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

VizieR

  
J/A+A/661/A129
  Transitions of cysteamine analysis (Song+, 2022)
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2022A&A...661A.129S
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1.J/A+A/661/A129/tables2Assignments, measured line positions and least-squares residuals for the analysed transitions of the gGt conformer of cysteamine (163 rows)
2.J/A+A/661/A129/tables3Assignments, measured line positions and least-squares residuals for the analysed transitions of the gGg conformer of cysteamine (304 rows)
3.J/A+A/661/A129/tables4Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'Gg conformer of cysteamine (191 rows)
4.J/A+A/661/A129/tables5Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'Gg' conformer of cysteamine (141 rows)
5.J/A+A/661/A129/tables6Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'Gt conformer of cysteamine (16 rows)
6.J/A+A/661/A129/tables7Assignments, measured line positions and least-squares residuals for the analysed transitions of 34S mono substituted isotopologue for conformer gGt of cysteamine (16 rows)
7.J/A+A/661/A129/tables8Assignments, measured line positions and least-squares residuals for the analysed transitions of 34S mono substituted isotopologue for conformer gGg of cysteamine (25 rows)
8.J/A+A/661/A129/tables9Assignments, measured line positions and least-squares residuals for the analysed transitions of 13C-1 mono substituted isotopologue for conformer gGg of cysteamine (12 rows)
9.J/A+A/661/A129/tables10Assignments, measured line positions and least-squares residuals for the analysed transitions of 13C-2 mono substituted isotopologue for conformer gGg of cysteamine (14 rows)
10.J/A+A/661/A129/tables11Assignments, measured line positions and least-squares residuals for the analysed transitions of 15N mono substituted isotopologue for conformer gGg of cysteamine (4 rows)
11.J/A+A/661/A129/tables12Assignments, measured line positions and least-squares residuals for the analysed transitions of 34S mono substituted isotopologue for conformer g'Gg of cysteamine (20 rows)
12.J/A+A/661/A129/tables13Assignments, measured line positions and least-squares residuals for the analysed transitions of 13C-1 mono substituted isotopologue for conformer g'Gg of cysteamine (12 rows)
13.J/A+A/661/A129/tables14Assignments, measured line positions and least-squares residuals for the analysed transitions of 13C-2 mono substituted isotopologue for conformer g'Gg of cysteamine (10 rows)
14.J/A+A/661/A129/tables15Assignments, measured line positions and least-squares residuals for the analysed transitions of 15N mono substituted isotopologue for conformer g'Gg of cysteamine (4 rows)
15.J/A+A/661/A129/tables16Assignments, measured line positions and least-squares residuals for the analysed transitions of 34S mono substituted isotopologue for conformer g'Gg' of cysteamine (12 rows)
16.J/A+A/661/A129/tablec1Predicted frequencies of the gGt conformer of cysteamine (1280 rows)
17.J/A+A/661/A129/tablec2Predicted frequencies of the gGg conformer of cysteamine (882 rows)
18.J/A+A/661/A129/tablec3Predicted frequencies of the g'Gg conformer of cysteamine (384 rows)
19.J/A+A/661/A129/tablec4Predicted frequencies of the g'Gg' conformer of cysteamine (3217 rows)
20.J/A+A/661/A129/tablec5Predicted frequencies of the g'Gt conformer of cysteamine (3439 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. (meta.record)
   (ALL)J'  Upper state rotational quantum number J (Note 1)   (phys.atmol.configuration)
   (ALL)Ka'  Upper state rotational quantum number Ka (Note 1)   (phys.atmol.qn)
   (ALL)Kc'  Upper state rotational quantum number Kc (Note 1)   (phys.atmol.qn)
  (1+2+3+4+5+6+7+8+9+11+12+13+15+16+17+18+19+20)F'  Upper state rotational quantum number F (Note 1)   (phys.atmol.qn)
   (ALL)J  Lower state rotational quantum number J (Note 1)   (phys.atmol.configuration)
   (ALL)Ka  Lower state rotational quantum number Ka (Note 1)   (phys.atmol.qn)
   (ALL)Kc  Lower state rotational quantum number Kc (Note 1)   (phys.atmol.qn)
  (1+2+3+4+5+6+7+8+9+11+12+13+15+16+17+18+19+20)F  Lower state rotational quantum number F (Note 1)   (phys.atmol.qn)
  (1+2+3+4+5+6+7+8+9+10+11+12+13+14+15)FreqObs MHz Experimental rest frequency (Note 1)   (em.freq)
  (1+2+3+4+5+6+7+8+9+10+11+12+13+14+15)O-C MHz Observed value minus calculated value (Note 1)   (stat.fit.residual)

ALL cols		    
 (i)indexed column
  (1+2+3+4+5+6+7+8+9+10+11+12+13+14+15)Error MHz Experimental accuracy (Note 1)   (stat.error)
  (16+17+18+19+20)Freq MHz Predicted frequency from experimental spectroscopic constants (em.freq)
  (16+17+18+19+20)e_Freq MHz Error of the prediction at 1-sigma level (stat.error)
  (16+17+18+19+20)logI [nm2.MHz]Base 10 logarithm of the integrated intensity (spect.line.intensity)
  (16+17+18+19+20)DR  Degrees of freedom in the rotational partition function (0 for atoms, 2 for linear molecules, and 3 for nonlinear molecules) (stat.fit.dof)
  (16+17+18+19+20)ELO cm-1 Lower state energy (phys.energy;phys.atmol.level)
  (16+17+18+19+20)Gup  Upper state degeneracy Gup (phys.electron.degen)
  (16+17+18+19+20)TAG  Species tag or molecular identifier (meta.id;phys.mol)
  (16+17+18+19+20)QNFMT  Identifies the format of the quantum numbers given in the field QN (phys.atmol.qn)

ALL cols		    
 (i)indexed column
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